N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-aniline

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-aniline Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-aniline CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxyaniline IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxyaniline Traditional Name: (2-methoxyphenyl)-veratryl-amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC=C2OC)OC

InChI

InChI=1S/C16H19NO3/c1-18-14-7-5-4-6-13(14)17-11-12-8-9-15(19-2)16(10-12)20-3/h4-10,17H,11H2,1-3H3