(2R)-2-(4-chlorophenyl)-2-[(diphenylmethyl)amino]ethanenitrile

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-[(diphenylmethyl)amino]ethanenitrile Openeye Name: (2R)-2-(benzhydrylamino)-2-(4-chlorophenyl)acetonitrile CAS Name: (2R)-2-(4-chlorophenyl)-2-[(diphenylmethyl)amino]acetonitrile IUPAC Name: (2R)-2-(benzhydrylamino)-2-(4-chlorophenyl)acetonitrile Traditional Name: (2R)-2-(benzhydrylamino)-2-(4-chlorophenyl)acetonitrile Formula: C21H17ClN2 MolecularWeight: 332.82608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2/c22-19-13-11-16(12-14-19)20(15-23)24-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20-21,24H/t20-/m0/s1