ethyl-[21-(ethyl-methyl-propyl-azaniumyl)henicosyl]-methyl-propyl-azanium dibromide

Systemtic Name: ethyl-[21-(ethyl-methyl-propyl-azaniumyl)henicosyl]-methyl-propyl-azanium dibromide Openeye Name: ethyl-[21-(ethyl-methyl-propyl-ammonio)henicosyl]-methyl-propyl-ammonium dibromide CAS Name: ethyl-[21-(ethyl-methyl-propylammonio)heneicosyl]-methyl-propylammonium dibromide IUPAC Name: ethyl-[21-(ethyl-methyl-propylazaniumyl)henicosyl]-methyl-propylazanium dibromide Traditional Name: ethyl-[21-(ethyl-methyl-propyl-ammonio)heneicosyl]-methyl-propyl-ammonium dibromide Formula: C33H72Br2N2 MolecularWeight: 656.74618

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C)(CC)CCCCCCCCCCCCCCCCCCCCC[N+](C)(CC)CCC.[Br-].[Br-]

Isomeric SMILES

CCC[N+](C)(CC)CCCCCCCCCCCCCCCCCCCCC[N+](C)(CC)CCC.[Br-].[Br-]

InChI

InChI=1S/C33H72N2.2BrH/c1-7-30-34(5,9-3)32-28-26-24-22-20-18-16-14-12-11-13-15-17-19-21-23-25-27-29-33-35(6,10-4)31-8-2;;/h7-33H2,1-6H3;2*1H/q+2;;/p-2