Aralkylaminer

Organiske forbindelser, der består af en alkylamin, hvori alkylgruppen er substitueret med en aromatisk funktionel gruppe.

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1 – 15 af 239 Resultater

n-methyl-(4-phenyltetrahydropyran-4-yl)methylamin, 97 %, Thermo Scientific™

CAS: 958443-30-6 Molekylær formel: C13H19NO Molekylvægt (g/mol): 205.301 MDL nummer: MFCD11841073 InChI nøgle: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC navn: N-methyl-1-(4-phenyloxan-4-yl)methanamin SMIL: CNCC1(CCOCC1)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD11841073
PubChem CID	33589539
Molekylvægt (g/mol)	205.301
CAS	958443-30-6
Synonym	n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine
SMIL	CNCC1(CCOCC1)C2=CC=CC=C2
IUPAC navn	N-methyl-1-(4-phenyloxan-4-yl)methanamin
InChI nøgle	OHCOJCIAAGLEHJ-UHFFFAOYSA-N
Molekylær formel	C13H19NO

(±)-2-Amino-1-phenylethanol, 95%

CAS: 7568-93-6 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00008137 InChI nøgle: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC navn: 2-amino-1-phenylethanol SMIL: NCC(O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008137
PubChem CID	1000
Molekylvægt (g/mol)	137.18
CAS	7568-93-6
ChEBI	CHEBI:16343
Synonym	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
SMIL	NCC(O)C1=CC=CC=C1
IUPAC navn	2-amino-1-phenylethanol
InChI nøgle	ULSIYEODSMZIPX-UHFFFAOYNA-N
Molekylær formel	C8H11NO

DL-alfa-methylbenzylamin, 99%

CAS: 618-36-0 MDL nummer: MFCD00008069 InChI nøgle: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC navn: 1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008069
PubChem CID	7408
CAS	618-36-0
ChEBI	CHEBI:670
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
SMIL	CC(C1=CC=CC=C1)N
IUPAC navn	1-phenylethanamin
InChI nøgle	RQEUFEKYXDPUSK-UHFFFAOYSA-N

(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%

CAS: 3886-69-9 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 MDL nummer: MFCD00064405 InChI nøgle: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC navn: (1R)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064405
PubChem CID	643189
Molekylvægt (g/mol)	121.183
CAS	3886-69-9
ChEBI	CHEBI:35322
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
SMIL	CC(C1=CC=CC=C1)N
IUPAC navn	(1R)-1-phenylethanamin
InChI nøgle	RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molekylær formel	C8H11N

N-(4-Pyridylmethyl)ethylamin, 96%

CAS: 33403-97-3 Molekylær formel: C8H12N2 Molekylvægt (g/mol): 136.198 MDL nummer: MFCD00023632 InChI nøgle: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC navn: N-(pyridin-4-ylmethyl)ethanamin SMIL: CCNCC1=CC=NC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00023632
PubChem CID	96681
Molekylvægt (g/mol)	136.198
CAS	33403-97-3
Synonym	4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x
SMIL	CCNCC1=CC=NC=C1
IUPAC navn	N-(pyridin-4-ylmethyl)ethanamin
InChI nøgle	ZBAMQLFFVBPAOX-UHFFFAOYSA-N
Molekylær formel	C8H12N2

(S)-(-)-1-(1-Naphthyl)ethylamin, 99%

CAS: 10420-89-0 Molekylær formel: C12H14N Molekylvægt (g/mol): 172.25 MDL nummer: MFCD00064179 InChI nøgle: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC navn: (1S)-1-naphthalen-1-ylethanamin SMIL: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064179
PubChem CID	66325
Molekylvægt (g/mol)	172.25
CAS	10420-89-0
Synonym	s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
SMIL	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
IUPAC navn	(1S)-1-naphthalen-1-ylethanamin
InChI nøgle	RTCUCQWIICFPOD-VIFPVBQESA-O
Molekylær formel	C12H14N

Thermo Scientific Chemicals Ritalinsyre

CAS: 19395-41-6 Molekylær formel: C13H17NO2 Molekylvægt (g/mol): 219.28 InChI nøgle: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC navn: 2-phenyl-2-(piperidin-2-yl)eddikesyre SMIL: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	219.28
CAS	19395-41-6
SMIL	OC(=O)C(C1CCCCN1)C1=CC=CC=C1
IUPAC navn	2-phenyl-2-(piperidin-2-yl)eddikesyre
InChI nøgle	INGSNVSERUZOAK-UHFFFAOYNA-N
Molekylær formel	C13H17NO2

L(-)-alfa-methylbenzylamin, 99+%, (99% ee)

CAS: 2627-86-3 Molekylær formel: C₈H₁₁N Molekylvægt (g/mol): 121.18 InChI nøgle: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC navn: (1S)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

Pris og tilgængelighed
Tekniske data

PubChem CID	75818
Molekylvægt (g/mol)	121.18
CAS	2627-86-3
ChEBI	CHEBI:35321
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
SMIL	CC(C1=CC=CC=C1)N
IUPAC navn	(1S)-1-phenylethanamin
InChI nøgle	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molekylær formel	C₈H₁₁N

(R)-(-)-1-Methyl-3-phenylpropylamin, 98%

CAS: 937-52-0 Molekylær formel: C10H15N Molekylvægt (g/mol): 149.24 MDL nummer: MFCD00145208 InChI nøgle: WECUIGDEWBNQJJ-UHFFFAOYNA-N Synonym: r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine PubChem CID: 2734033 SMIL: CC(N)CCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00145208
PubChem CID	2734033
Molekylvægt (g/mol)	149.24
CAS	937-52-0
Synonym	r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine
SMIL	CC(N)CCC1=CC=CC=C1
InChI nøgle	WECUIGDEWBNQJJ-UHFFFAOYNA-N
Molekylær formel	C10H15N

(R)-(+)-1-(1-Naphthyl)ethylamine, 99%

CAS: 3886-70-2 Molekylær formel: C12H13N Molekylvægt (g/mol): 171.243 MDL nummer: MFCD00064114 InChI nøgle: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC navn: (1R)-1-naphthalen-1-ylethanamin SMIL: CC(C1=CC=CC2=CC=CC=C21)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064114
PubChem CID	2724264
Molekylvægt (g/mol)	171.243
CAS	3886-70-2
Synonym	r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
SMIL	CC(C1=CC=CC2=CC=CC=C21)N
IUPAC navn	(1R)-1-naphthalen-1-ylethanamin
InChI nøgle	RTCUCQWIICFPOD-SECBINFHSA-N
Molekylær formel	C12H13N

3-Methyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazolhydrochlorid

CAS: 1121057-52-0 Molekylær formel: C7H12ClN3O Molekylvægt (g/mol): 189.643 MDL nummer: MFCD11870728 InChI nøgle: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonym: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 IUPAC navn: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazol;hydrochlorid SMIL: CC1=NOC(=N1)C2CCNC2.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD11870728
PubChem CID	53400826
Molekylvægt (g/mol)	189.643
CAS	1121057-52-0
Synonym	3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl
SMIL	CC1=NOC(=N1)C2CCNC2.Cl
IUPAC navn	3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazol;hydrochlorid
InChI nøgle	ZNFSKFKUBLQDHA-UHFFFAOYSA-N
Molekylær formel	C7H12ClN3O

1-(3-Pyridyl)ethylamin, 96%

CAS: 56129-55-6 Molekylær formel: C7H10N2 Molekylvægt (g/mol): 122.17 MDL nummer: MFCD01691641,MFCD09256803 InChI nøgle: IQVQNBXPYJGNEA-UHFFFAOYNA-N Synonym: 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine PubChem CID: 2771688 IUPAC navn: 1-pyridin-3-ylethanamin SMIL: CC(N)C1=CC=CN=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01691641,MFCD09256803
PubChem CID	2771688
Molekylvægt (g/mol)	122.17
CAS	56129-55-6
Synonym	1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine
SMIL	CC(N)C1=CC=CN=C1
IUPAC navn	1-pyridin-3-ylethanamin
InChI nøgle	IQVQNBXPYJGNEA-UHFFFAOYNA-N
Molekylær formel	C7H10N2

2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 1138011-22-9 Molekylær formel: C7H8ClF3N2 Molekylvægt (g/mol): 212.6 MDL nummer: MFCD06739079 InChI nøgle: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC navn: 2,2,2-trifluor-1-pyridin-3-ylethanamin;hydrochlorid SMIL: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06739079
PubChem CID	45594310
Molekylvægt (g/mol)	212.6
CAS	1138011-22-9
Synonym	2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride
SMIL	C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
IUPAC navn	2,2,2-trifluor-1-pyridin-3-ylethanamin;hydrochlorid
InChI nøgle	NLDVAGWIUPSGQC-UHFFFAOYSA-N
Molekylær formel	C7H8ClF3N2

2-Pyrrolidin-2-ylpyridin, 95%

CAS: 77790-61-5 Molekylær formel: C₉H₁₂N₂ Molekylvægt (g/mol): 148.21 InChI nøgle: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC navn: 2-pyrrolidin-2-ylpyridin SMIL: C1CC(NC1)C2=CC=CC=N2

Pris og tilgængelighed
Tekniske data

PubChem CID	2771659
Molekylvægt (g/mol)	148.21
CAS	77790-61-5
Synonym	2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine
SMIL	C1CC(NC1)C2=CC=CC=N2
IUPAC navn	2-pyrrolidin-2-ylpyridin
InChI nøgle	NDCZQFDBSPOUDF-UHFFFAOYSA-N
Molekylær formel	C₉H₁₂N₂

4-(2-Pyrrolidinyl)pyridin, 96%

CAS: 128562-25-4 Molekylær formel: C9H12N2 Molekylvægt (g/mol): 148.209 MDL nummer: MFCD01862536 InChI nøgle: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonym: 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine PubChem CID: 2771664 IUPAC navn: 4-pyrrolidin-2-ylpyridin SMIL: C1CC(NC1)C2=CC=NC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01862536
PubChem CID	2771664
Molekylvægt (g/mol)	148.209
CAS	128562-25-4
Synonym	4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine
SMIL	C1CC(NC1)C2=CC=NC=C2
IUPAC navn	4-pyrrolidin-2-ylpyridin
InChI nøgle	GDGNPIOGJLCICG-UHFFFAOYSA-N
Molekylær formel	C9H12N2

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