N-[(1S)-1,2-diphenylethyl]pyridin-3-amine
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Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC3=CN=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)NC3=CN=CC=C3
InChI
InChI=1S/C19H18N2/c1-3-8-16(9-4-1)14-19(17-10-5-2-6-11-17)21-18-12-7-13-20-15-18/h1-13,15,19,21H,14H2/t19-/m0/s1
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
- 4-cyclohexylmorpholin-4-ium
- (S)-(4-chlorophenyl)-cyclopropyl-methanol
- (1-cyanocyclohexyl)-dimethyl-azanium
- 2-(4-carboxylatophenyl)carbonylbenzoate
- (2R)-2-azaniumyl-2-cyclopropyl-2-phenyl-ethanoate
- (2R)-2-azanyl-2-cyclopropyl-2-phenyl-ethanoic acid
- dimethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium
- (1R)-1-(4-chlorophenyl)butan-1-ol
- [(2S,6S)-2,6-dimethylpiperidin-1-yl]-pyridin-4-yl-methanone
- (S)-cyclopropyl-(4-methoxyphenyl)methanol

