2-(4-methoxyphenyl)-2-[(phenylmethyl)amino]ethanenitrile

Systemtic Name: 2-(4-methoxyphenyl)-2-[(phenylmethyl)amino]ethanenitrile Openeye Name: 2-(benzylamino)-2-(4-methoxyphenyl)acetonitrile CAS Name: 2-(4-methoxyphenyl)-2-[(phenylmethyl)amino]acetonitrile IUPAC Name: 2-(benzylamino)-2-(4-methoxyphenyl)acetonitrile Traditional Name: 2-(benzylamino)-2-(4-methoxyphenyl)acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)NCC2=CC=CC=C2

InChI

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