1-(2,3-dimethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]methanamine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]methanamine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]methanamine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]methanamine Traditional Name: (2,5-dimethoxybenzyl)-o-veratryl-amine Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-20-15-8-9-16(21-2)14(10-15)12-19-11-13-6-5-7-17(22-3)18(13)23-4/h5-10,19H,11-12H2,1-4H3