(2R)-2-[(4-methylphenyl)amino]-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-[(4-methylphenyl)amino]-2-phenyl-ethanenitrile Openeye Name: (2R)-2-(4-methylanilino)-2-phenyl-acetonitrile CAS Name: (2R)-2-(4-methylanilino)-2-phenylacetonitrile IUPAC Name: (2R)-2-(4-methylanilino)-2-phenylacetonitrile Traditional Name: (2R)-2-phenyl-2-(p-toluidino)acetonitrile Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2/c1-12-7-9-14(10-8-12)17-15(11-16)13-5-3-2-4-6-13/h2-10,15,17H,1H3/t15-/m0/s1