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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-ethanenitrile Openeye Name: (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-acetonitrile CAS Name: (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenylacetonitrile IUPAC Name: (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenylacetonitrile Traditional Name: (2R)-2-(p-anisylamino)-2-phenyl-acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(C#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@@H](C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c1-19-15-9-7-13(8-10-15)12-18-16(11-17)14-5-3-2-4-6-14/h2-10,16,18H,12H2,1H3/t16-/m0/s1