(2R)-2-[(diphenylmethyl)amino]-2-(2-methylphenyl)ethanenitrile

Systemtic Name: (2R)-2-[(diphenylmethyl)amino]-2-(2-methylphenyl)ethanenitrile Openeye Name: (2R)-2-(benzhydrylamino)-2-(o-tolyl)acetonitrile CAS Name: (2R)-2-[(diphenylmethyl)amino]-2-(2-methylphenyl)acetonitrile IUPAC Name: (2R)-2-(benzhydrylamino)-2-(2-methylphenyl)acetonitrile Traditional Name: (2R)-2-(benzhydrylamino)-2-(o-tolyl)acetonitrile Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C#N)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2/c1-17-10-8-9-15-20(17)21(16-23)24-22(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15,21-22,24H,1H3/t21-/m0/s1