3-[1-(3,4-dimethoxyphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(3,4-dimethoxyphenyl)ethylamino]benzonitrile CAS Name: 3-[1-(3,4-dimethoxyphenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)ethylamino]benzonitrile Traditional Name: 3-[1-(3,4-dimethoxyphenyl)ethylamino]benzonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(19-15-6-4-5-13(9-15)11-18)14-7-8-16(20-2)17(10-14)21-3/h4-10,12,19H,1-3H3