1-(3-bromophenyl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine; ethanedioic acid

Systemtic Name: 1-(3-bromophenyl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine; ethanedioic acid Openeye Name: 1-(3-bromophenyl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine; oxalic acid CAS Name: 1-(3-bromophenyl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine; oxalic acid IUPAC Name: 1-(3-bromophenyl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine; oxalic acid Traditional Name: (3-bromobenzyl)-o-veratryl-amine; oxalic acid Formula: C18H20BrNO6 MolecularWeight: 426.2585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNCC2=CC(=CC=C2)Br.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1OC)CNCC2=CC(=CC=C2)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H18BrNO2.C2H2O4/c1-19-15-8-4-6-13(16(15)20-2)11-18-10-12-5-3-7-14(17)9-12;3-1(4)2(5)6/h3-9,18H,10-11H2,1-2H3;(H,3,4)(H,5,6)