2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[(3-methoxyphenyl)methylamino]phenyl]acetonitrile CAS Name: 2-[4-[(3-methoxyphenyl)methylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[(3-methoxyphenyl)methylamino]phenyl]acetonitrile Traditional Name: 2-[4-(m-anisylamino)phenyl]acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CC#N

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CC#N

InChI

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