2-(3,4-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine; ethanedioic acid

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine; ethanedioic acid Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine; oxalic acid CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine; oxalic acid IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine; oxalic acid Traditional Name: (3,5-dimethoxybenzyl)-homoveratryl-amine; oxalic acid Formula: C21H27NO8 MolecularWeight: 421.44098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4.C2H2O4/c1-21-16-9-15(10-17(12-16)22-2)13-20-8-7-14-5-6-18(23-3)19(11-14)24-4;3-1(4)2(5)6/h5-6,9-12,20H,7-8,13H2,1-4H3;(H,3,4)(H,5,6)