(2S)-2-[2-(3-chlorophenyl)ethylamino]-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-phenyl-acetonitrile CAS Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-phenylacetonitrile IUPAC Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-phenylacetonitrile Traditional Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-phenyl-acetonitrile Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C#N)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2/c17-15-8-4-5-13(11-15)9-10-19-16(12-18)14-6-2-1-3-7-14/h1-8,11,16,19H,9-10H2/t16-/m1/s1