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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]benzenecarbonitrile Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]benzonitrile CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]benzonitrile IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]benzonitrile Traditional Name: 2-(homoveratrylamino)benzonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC=CC=C2C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC=CC=C2C#N)OC

InChI

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