2-[1-(3,4-dimethoxyphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)ethylamino]benzenecarbonitrile Openeye Name: 2-[1-(3,4-dimethoxyphenyl)ethylamino]benzonitrile CAS Name: 2-[1-(3,4-dimethoxyphenyl)ethylamino]benzonitrile IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)ethylamino]benzonitrile Traditional Name: 2-[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=C2C#N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC2=CC=CC=C2C#N

InChI

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