1-[10-[1,4-dimethyl-4-(phenylmethyl)piperazine-1,4-diium-1-yl]decyl]-1,4-dimethyl-4-(phenylmethyl)piperazine-1,4-diium tetraiodide

Systemtic Name: 1-[10-[1,4-dimethyl-4-(phenylmethyl)piperazine-1,4-diium-1-yl]decyl]-1,4-dimethyl-4-(phenylmethyl)piperazine-1,4-diium tetraiodide Openeye Name: 1-benzyl-4-[10-(4-benzyl-1,4-dimethyl-piperazine-1,4-diium-1-yl)decyl]-1,4-dimethyl-piperazine-1,4-diium tetraiodide CAS Name: 1-[10-[1,4-dimethyl-4-(phenylmethyl)-1-piperazine-1,4-diiumyl]decyl]-1,4-dimethyl-4-(phenylmethyl)piperazine-1,4-diium tetraiodide IUPAC Name: 1-benzyl-4-[10-(4-benzyl-1,4-dimethylpiperazine-1,4-diium-1-yl)decyl]-1,4-dimethylpiperazine-1,4-diium tetraiodide Traditional Name: 1-benzyl-4-[10-(4-benzyl-1,4-dimethyl-piperazine-1,4-diium-1-yl)decyl]-1,4-dimethyl-piperazine-1,4-diium tetraiodide Formula: C36H62I4N4 MolecularWeight: 1058.52216

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC[N+](CC1)(C)CC2=CC=CC=C2)CCCCCCCCCC[N+]3(CC[N+](CC3)(C)CC4=CC=CC=C4)C.[I-].[I-].[I-].[I-]

Isomeric SMILES

C[N+]1(CC[N+](CC1)(C)CC2=CC=CC=C2)CCCCCCCCCC[N+]3(CC[N+](CC3)(C)CC4=CC=CC=C4)C.[I-].[I-].[I-].[I-]

InChI

InChI=1S/C36H62N4.4HI/c1-37(25-29-39(3,30-26-37)33-35-19-13-11-14-20-35)23-17-9-7-5-6-8-10-18-24-38(2)27-31-40(4,32-28-38)34-36-21-15-12-16-22-36;;;;/h11-16,19-22H,5-10,17-18,23-34H2,1-4H3;4*1H/q+4;;;;/p-4