(2S)-2-(4-methylphenyl)-2-[(3-methylphenyl)methylamino]ethanenitrile

Systemtic Name: (2S)-2-(4-methylphenyl)-2-[(3-methylphenyl)methylamino]ethanenitrile Openeye Name: (2S)-2-(m-tolylmethylamino)-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-(4-methylphenyl)-2-[(3-methylphenyl)methylamino]acetonitrile IUPAC Name: (2S)-2-(4-methylphenyl)-2-[(3-methylphenyl)methylamino]acetonitrile Traditional Name: (2S)-2-[(3-methylbenzyl)amino]-2-(p-tolyl)acetonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c1-13-6-8-16(9-7-13)17(11-18)19-12-15-5-3-4-14(2)10-15/h3-10,17,19H,12H2,1-2H3/t17-/m1/s1