(2S)-2-(3-methylphenyl)-2-[(phenylmethyl)amino]ethanenitrile

Systemtic Name: (2S)-2-(3-methylphenyl)-2-[(phenylmethyl)amino]ethanenitrile Openeye Name: (2S)-2-(benzylamino)-2-(m-tolyl)acetonitrile CAS Name: (2S)-2-(3-methylphenyl)-2-[(phenylmethyl)amino]acetonitrile IUPAC Name: (2S)-2-(benzylamino)-2-(3-methylphenyl)acetonitrile Traditional Name: (2S)-2-(benzylamino)-2-(m-tolyl)acetonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-13-6-5-9-15(10-13)16(11-17)18-12-14-7-3-2-4-8-14/h2-10,16,18H,12H2,1H3/t16-/m1/s1