3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]aniline

Systemtic Name: 3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]aniline Openeye Name: 3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]aniline CAS Name: 3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]aniline IUPAC Name: 3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]aniline Traditional Name: (3,4-dimethoxyphenyl)-m-anisyl-amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OC)OC

InChI

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