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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#N)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C#N)NCC2=CC=CC=C2C

InChI

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