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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]ethanamine; ethanedioic acid Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]ethanamine; oxalic acid CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-2,5-dimethylphenyl)methyl]ethanamine; oxalic acid IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-2,5-dimethylphenyl)methyl]ethanamine; oxalic acid Traditional Name: homoveratryl-(4-methoxy-2,5-dimethyl-benzyl)amine; oxalic acid Formula: C22H29NO7 MolecularWeight: 419.46816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CNCCC2=CC(=C(C=C2)OC)OC)C)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1CNCCC2=CC(=C(C=C2)OC)OC)C)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H27NO3.C2H2O4/c1-14-11-19(23-4)15(2)10-17(14)13-21-9-8-16-6-7-18(22-3)20(12-16)24-5;3-1(4)2(5)6/h6-7,10-12,21H,8-9,13H2,1-5H3;(H,3,4)(H,5,6)