5-[dimethyl-(phenylmethyl)azaniumyl]pentyl-dimethyl-(phenylmethyl)azanium dibromide

Systemtic Name: 5-[dimethyl-(phenylmethyl)azaniumyl]pentyl-dimethyl-(phenylmethyl)azanium dibromide Openeye Name: benzyl-[5-[benzyl(dimethyl)ammonio]pentyl]-dimethyl-ammonium dibromide CAS Name: 5-[dimethyl-(phenylmethyl)ammonio]pentyl-dimethyl-(phenylmethyl)ammonium dibromide IUPAC Name: benzyl-[5-[benzyl(dimethyl)azaniumyl]pentyl]-dimethylazanium dibromide Traditional Name: benzyl-[5-[benzyl(dimethyl)ammonio]pentyl]-dimethyl-ammonium dibromide Formula: C23H36Br2N2 MolecularWeight: 500.35334

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCC[N+](C)(C)CC1=CC=CC=C1)CC2=CC=CC=C2.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(CCCCC[N+](C)(C)CC1=CC=CC=C1)CC2=CC=CC=C2.[Br-].[Br-]

InChI

InChI=1S/C23H36N2.2BrH/c1-24(2,20-22-14-8-5-9-15-22)18-12-7-13-19-25(3,4)21-23-16-10-6-11-17-23;;/h5-6,8-11,14-17H,7,12-13,18-21H2,1-4H3;2*1H/q+2;;/p-2