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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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