N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: o-veratryl(p-anisyl)amine Formula: C17H21NO3 MolecularWeight: 287.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H21NO3/c1-19-15-9-7-13(8-10-15)11-18-12-14-5-4-6-16(20-2)17(14)21-3/h4-10,18H,11-12H2,1-3H3