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

Systemtic Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-(4-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-(4-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-(4-methylphenyl)acetonitrile Traditional Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-(p-tolyl)acetonitrile Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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