5-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-imidazol-2-amine; ethanedioic acid

Systemtic Name: 5-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-imidazol-2-amine; ethanedioic acid Openeye Name: 5-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-imidazol-2-amine; oxalic acid CAS Name: 5-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-2-imidazolamine; oxalic acid IUPAC Name: 5-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-methylimidazol-2-amine; oxalic acid Traditional Name: [5-(4-bromophenyl)-1-methyl-imidazol-2-yl]-veratryl-amine; oxalic acid Formula: C21H22BrN3O6 MolecularWeight: 492.31988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)Br.C(=O)(C(=O)O)O

Isomeric SMILES

CN1C(=CN=C1NCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H20BrN3O2.C2H2O4/c1-23-16(14-5-7-15(20)8-6-14)12-22-19(23)21-11-13-4-9-17(24-2)18(10-13)25-3;3-1(4)2(5)6/h4-10,12H,11H2,1-3H3,(H,21,22);(H,3,4)(H,5,6)