(2S)-2-[(4-chlorophenyl)methylamino]-2-(2-methylphenyl)ethanenitrile

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(2-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(o-tolyl)acetonitrile CAS Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(2-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(2-methylphenyl)acetonitrile Traditional Name: (2S)-2-[(4-chlorobenzyl)amino]-2-(o-tolyl)acetonitrile Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C#N)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2/c1-12-4-2-3-5-15(12)16(10-18)19-11-13-6-8-14(17)9-7-13/h2-9,16,19H,11H2,1H3/t16-/m1/s1