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

Systemtic Name: (2S)-2-[(3-methylphenyl)methylamino]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-(m-tolylmethylamino)-2-phenyl-acetonitrile CAS Name: (2S)-2-[(3-methylphenyl)methylamino]-2-phenylacetonitrile IUPAC Name: (2S)-2-[(3-methylphenyl)methylamino]-2-phenylacetonitrile Traditional Name: (2S)-2-[(3-methylbenzyl)amino]-2-phenyl-acetonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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