(2R)-2-(4-methoxyphenyl)-2-phenylazanyl-ethanenitrile

Systemtic Name: (2R)-2-(4-methoxyphenyl)-2-phenylazanyl-ethanenitrile Openeye Name: (2R)-2-anilino-2-(4-methoxyphenyl)acetonitrile CAS Name: (2R)-2-anilino-2-(4-methoxyphenyl)acetonitrile IUPAC Name: (2R)-2-anilino-2-(4-methoxyphenyl)acetonitrile Traditional Name: (2R)-2-anilino-2-(4-methoxyphenyl)acetonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C#N)NC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O/c1-18-14-9-7-12(8-10-14)15(11-16)17-13-5-3-2-4-6-13/h2-10,15,17H,1H3/t15-/m0/s1