N-[(3,4-dimethoxyphenyl)methyl]aniline; ethanedioic acid

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]aniline; ethanedioic acid Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]aniline; oxalic acid CAS Name: N-[(3,4-dimethoxyphenyl)methyl]aniline; oxalic acid IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]aniline; oxalic acid Traditional Name: oxalic acid; phenyl(veratryl)amine Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC=C2)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC=C2)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H17NO2.C2H2O4/c1-17-14-9-8-12(10-15(14)18-2)11-16-13-6-4-3-5-7-13;3-1(4)2(5)6/h3-10,16H,11H2,1-2H3;(H,3,4)(H,5,6)