2-[[(3,4-dimethoxyphenyl)methylamino]methyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2C#N)OC

InChI

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