2-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]acetonitrile CAS Name: 2-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]acetonitrile Traditional Name: 2-[4-[(3,5-dimethoxybenzyl)amino]phenyl]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-20-16-9-14(10-17(11-16)21-2)12-19-15-5-3-13(4-6-15)7-8-18/h3-6,9-11,19H,7,12H2,1-2H3