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

Systemtic Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(3-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(m-tolyl)acetonitrile CAS Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(3-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(3-methylphenyl)acetonitrile Traditional Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(m-tolyl)acetonitrile Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#N)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C#N)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2/c1-13-4-2-6-15(10-13)17(12-19)20-9-8-14-5-3-7-16(18)11-14/h2-7,10-11,17,20H,8-9H2,1H3/t17-/m1/s1