4-[[4-[(3-bromophenyl)methyl]piperazin-1-yl]methyl]-2,6-dimethoxy-phenol; ethanedioic acid

Systemtic Name: 4-[[4-[(3-bromophenyl)methyl]piperazin-1-yl]methyl]-2,6-dimethoxy-phenol; ethanedioic acid Openeye Name: 4-[[4-[(3-bromophenyl)methyl]piperazin-1-yl]methyl]-2,6-dimethoxy-phenol; oxalic acid CAS Name: 4-[[4-[(3-bromophenyl)methyl]-1-piperazinyl]methyl]-2,6-dimethoxyphenol; oxalic acid IUPAC Name: 4-[[4-[(3-bromophenyl)methyl]piperazin-1-yl]methyl]-2,6-dimethoxyphenol; oxalic acid Traditional Name: 4-[[4-(3-bromobenzyl)piperazino]methyl]-2,6-dimethoxy-phenol; oxalic acid Formula: C22H27BrN2O7 MolecularWeight: 511.36298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2CCN(CC2)CC3=CC(=CC=C3)Br.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2CCN(CC2)CC3=CC(=CC=C3)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H25BrN2O3.C2H2O4/c1-25-18-11-16(12-19(26-2)20(18)24)14-23-8-6-22(7-9-23)13-15-4-3-5-17(21)10-15;3-1(4)2(5)6/h3-5,10-12,24H,6-9,13-14H2,1-2H3;(H,3,4)(H,5,6)