2-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine; ethanedioic acid

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine; ethanedioic acid Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine; oxalic acid CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine; oxalic acid IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine; oxalic acid Traditional Name: homoveratryl(m-anisyl)amine; oxalic acid Formula: C20H25NO7 MolecularWeight: 391.415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=CC=C2)OC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=CC=C2)OC)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H23NO3.C2H2O4/c1-20-16-6-4-5-15(11-16)13-19-10-9-14-7-8-17(21-2)18(12-14)22-3;3-1(4)2(5)6/h4-8,11-12,19H,9-10,13H2,1-3H3;(H,3,4)(H,5,6)