(2S)-2-[(diphenylmethyl)amino]-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-[(diphenylmethyl)amino]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-(benzhydrylamino)-2-phenyl-acetonitrile CAS Name: (2S)-2-[(diphenylmethyl)amino]-2-phenylacetonitrile IUPAC Name: (2S)-2-(benzhydrylamino)-2-phenylacetonitrile Traditional Name: (2S)-2-(benzhydrylamino)-2-phenyl-acetonitrile Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2/c22-16-20(17-10-4-1-5-11-17)23-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21,23H/t20-/m1/s1