N-[(2,3-dimethoxyphenyl)methyl]-3-methyl-aniline; ethanedioic acid

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3-methyl-aniline; ethanedioic acid Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-3-methyl-aniline; oxalic acid CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3-methylaniline; oxalic acid IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-methylaniline; oxalic acid Traditional Name: m-tolyl(o-veratryl)amine; oxalic acid Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=C(C(=CC=C2)OC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C(C(=CC=C2)OC)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H19NO2.C2H2O4/c1-12-6-4-8-14(10-12)17-11-13-7-5-9-15(18-2)16(13)19-3;3-1(4)2(5)6/h4-10,17H,11H2,1-3H3;(H,3,4)(H,5,6)