3-((2S,3S)-3-amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile (HCID 11587296)

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Basic information

Standard SMILES: C[C@H](N)[C@@H](Cc1ccc(Cl)cc1)c1cccc(C#N)c1
InChIKey: DUGNQLMMMIZIFR-YVEFUNNKSA-N
Molecular formula: C17H17ClN2
Average molar mass: 284.8 g/mol

Names & identifiers

Preferred name: 3-((2S,3S)-3-amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile
IUPAC: 3-[(2S,3S)-3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile

Names & synonyms

732982-66-03-[(2S,3S)-3-Amino-1-(4-chlorophenyl)-2-butyl]benzonitrile3-((2S,3S)-3-amino-1-(4-chlorophenyl)butan-2-yl)benzonitrileBenzonitrile, 3-[(1S,2S)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-3-[(2S,3S)-3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrileSCHEMBL4984347DUGNQLMMMIZIFR-YVEFUNNKSA-NAC1650MFCD11042325SY2269183-(4-chlorophenyl)-2(S)(3-cyanophenyl)-1(S)-methyl-propylamine3-(4-chlorophenyl)-2(S)-(3-cyanophenyl)-1(S)-methyl-propylamine

Show more names

3-(4-chlorophenyl)-2(S)-(3-cyanophenyl)-1(S)-methylpropylamineN-(1S, 2S)-[3-(4-Chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]amineN-[3-(4-chlorophenyl)-2(S)-(3-cyanophenyl)-1(S)-methylpropyl]amine