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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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