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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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