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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine; ethanedioic acid Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine; oxalic acid CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine; oxalic acid IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine; oxalic acid Traditional Name: (4-ethoxybenzyl)-homoveratryl-amine; oxalic acid Formula: C21H27NO7 MolecularWeight: 405.44158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H25NO3.C2H2O4/c1-4-23-17-8-5-16(6-9-17)14-20-12-11-15-7-10-18(21-2)19(13-15)22-3;3-1(4)2(5)6/h5-10,13,20H,4,11-12,14H2,1-3H3;(H,3,4)(H,5,6)