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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2OC)OC

InChI

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