(2S)-2-[(2-chlorophenyl)methylamino]-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-[(2-chlorophenyl)methylamino]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-[(2-chlorophenyl)methylamino]-2-phenyl-acetonitrile CAS Name: (2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetonitrile IUPAC Name: (2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetonitrile Traditional Name: (2S)-2-[(2-chlorobenzyl)amino]-2-phenyl-acetonitrile Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C#N)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2/c16-14-9-5-4-8-13(14)11-18-15(10-17)12-6-2-1-3-7-12/h1-9,15,18H,11H2/t15-/m1/s1