2,4-dimethoxy-N-[(3-methoxyphenyl)methyl]aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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