5-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)methyl]-1-methyl-imidazol-2-amine; ethanedioic acid

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)methyl]-1-methyl-imidazol-2-amine; ethanedioic acid Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)methyl]-1-methyl-imidazol-2-amine; oxalic acid CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)methyl]-1-methyl-2-imidazolamine; oxalic acid IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)methyl]-1-methylimidazol-2-amine; oxalic acid Traditional Name: [5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-(3-chlorobenzyl)amine; oxalic acid Formula: C20H18ClN3O6 MolecularWeight: 431.82642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)OCO4.C(=O)(C(=O)O)O

Isomeric SMILES

CN1C(=CN=C1NCC2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)OCO4.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H16ClN3O2.C2H2O4/c1-22-15(13-5-6-16-17(8-13)24-11-23-16)10-21-18(22)20-9-12-3-2-4-14(19)7-12;3-1(4)2(5)6/h2-8,10H,9,11H2,1H3,(H,20,21);(H,3,4)(H,5,6)