(2S)-2-[(2-methoxyphenyl)methylamino]-2-phenyl-ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(C#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CN[C@H](C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c1-19-16-10-6-5-9-14(16)12-18-15(11-17)13-7-3-2-4-8-13/h2-10,15,18H,12H2,1H3/t15-/m1/s1