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

Systemtic Name: (2S)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-phenyl-2-(p-tolylmethylamino)acetonitrile CAS Name: (2S)-2-[(4-methylphenyl)methylamino]-2-phenylacetonitrile IUPAC Name: (2S)-2-[(4-methylphenyl)methylamino]-2-phenylacetonitrile Traditional Name: (2S)-2-[(4-methylbenzyl)amino]-2-phenyl-acetonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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