(2R)-2-[(4-chlorophenyl)methylamino]-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-[(4-chlorophenyl)methylamino]-2-phenyl-ethanenitrile Openeye Name: (2R)-2-[(4-chlorophenyl)methylamino]-2-phenyl-acetonitrile CAS Name: (2R)-2-[(4-chlorophenyl)methylamino]-2-phenylacetonitrile IUPAC Name: (2R)-2-[(4-chlorophenyl)methylamino]-2-phenylacetonitrile Traditional Name: (2R)-2-[(4-chlorobenzyl)amino]-2-phenyl-acetonitrile Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#N)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2/c16-14-8-6-12(7-9-14)11-18-15(10-17)13-4-2-1-3-5-13/h1-9,15,18H,11H2/t15-/m0/s1