N-methyl-2-[3-(1-pyridin-2-ylethyl)-1-benzothiophen-2-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=N1)C2=C(SC3=CC=CC=C32)CCNC
Isomeric SMILES
CC(C1=CC=CC=N1)C2=C(SC3=CC=CC=C32)CCNC
InChI
InChI=1S/C18H20N2S/c1-13(15-8-5-6-11-20-15)18-14-7-3-4-9-16(14)21-17(18)10-12-19-2/h3-9,11,13,19H,10,12H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2Z)-2-[[dimethyl(naphthalen-2-yl)silyl]methylidene]hexanal
- (1aS,2S,4aR,5R,7S,8aR)-4a-methyl-7-propan-2-yl-5-trimethylsilyl-1a,2,3,4,5,6,7,8-octahydronaphtho[1,8a-b]oxiren-2-ol
- methyl (2E)-2-[5-(chloromethyl)oxolan-2-ylidene]-2-(2-methoxyphenyl)ethanoate
- (3aR,9bS)-8-ethyl-6-methoxy-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one hydrochloride
- (3aR,9bS)-8-ethyl-6-methoxy-4-methyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one
- (2S,5R)-1-[2-[(1-methylcyclopentyl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile hydrochloride
- dimethyl 1-pyridin-1-ium-1-yl-1-boranuidabicyclo[2.2.2]octa-2,5,7-triene-2,3-dicarboxylate
- 3-(6-bromanylpyridin-2-yl)oxy-9-azabicyclo[3.3.1]nonane
- 2-azanyl-9-[(E)-4-oxidanyl-3-phenyl-but-2-enyl]-3H-purin-6-one
- (2R,3S,4R,5R)-2-[[(4-propan-2-ylphenyl)amino]methyl]oxane-2,3,4,5-tetrol
