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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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