1-[(4-bromophenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazine; ethanedioic acid

Systemtic Name: 1-[(4-bromophenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazine; ethanedioic acid Openeye Name: 1-[(4-bromophenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazine; oxalic acid CAS Name: 1-[(4-bromophenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazine; oxalic acid IUPAC Name: 1-[(4-bromophenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazine; oxalic acid Traditional Name: 1-(4-bromobenzyl)-4-o-veratryl-piperazine; oxalic acid Formula: C22H27BrN2O6 MolecularWeight: 495.36358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCN(CC2)CC3=CC=C(C=C3)Br.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCN(CC2)CC3=CC=C(C=C3)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H25BrN2O2.C2H2O4/c1-24-19-5-3-4-17(20(19)25-2)15-23-12-10-22(11-13-23)14-16-6-8-18(21)9-7-16;3-1(4)2(5)6/h3-9H,10-15H2,1-2H3;(H,3,4)(H,5,6)