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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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