trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium dibromide

Systemtic Name: trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium dibromide Openeye Name: trimethyl-[5-[5-(trimethylammonio)pentoxy]pentyl]ammonium dibromide CAS Name: trimethyl-[5-[5-(trimethylammonio)pentoxy]pentyl]ammonium dibromide IUPAC Name: trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium dibromide Traditional Name: trimethyl-[5-[5-(trimethylammonio)pentoxy]pentyl]ammonium dibromide Formula: C16H38Br2N2O MolecularWeight: 434.29372

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCCCOCCCCC[N+](C)(C)C.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)CCCCCOCCCCC[N+](C)(C)C.[Br-].[Br-]

InChI

InChI=1S/C16H38N2O.2BrH/c1-17(2,3)13-9-7-11-15-19-16-12-8-10-14-18(4,5)6;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2