(2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(4-methylphenyl)ethanenitrile

Systemtic Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(4-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(4-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(4-methylphenyl)acetonitrile Traditional Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(p-tolyl)acetonitrile Formula: C17H17ClN2 MolecularWeight: 284.78328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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