2-[10-[2-[dimethyl-(2-oxidanylidene-2-propoxy-ethyl)azaniumyl]ethoxy]decoxy]ethyl-dimethyl-(2-oxidanylidene-2-propoxy-ethyl)azanium dibromide

Systemtic Name: 2-[10-[2-[dimethyl-(2-oxidanylidene-2-propoxy-ethyl)azaniumyl]ethoxy]decoxy]ethyl-dimethyl-(2-oxidanylidene-2-propoxy-ethyl)azanium dibromide Openeye Name: 2-[10-[2-[dimethyl-(2-oxo-2-propoxy-ethyl)ammonio]ethoxy]decoxy]ethyl-dimethyl-(2-oxo-2-propoxy-ethyl)ammonium dibromide CAS Name: 2-[10-[2-[dimethyl-(2-oxo-2-propoxyethyl)ammonio]ethoxy]decoxy]ethyl-dimethyl-(2-oxo-2-propoxyethyl)ammonium dibromide IUPAC Name: 2-[10-[2-[dimethyl-(2-oxo-2-propoxyethyl)azaniumyl]ethoxy]decoxy]ethyl-dimethyl-(2-oxo-2-propoxyethyl)azanium dibromide Traditional Name: (2-keto-2-propoxy-ethyl)-[2-[10-[2-[(2-keto-2-propoxy-ethyl)-dimethyl-ammonio]ethoxy]decoxy]ethyl]-dimethyl-ammonium dibromide Formula: C28H58Br2N2O6 MolecularWeight: 678.57792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C[N+](C)(C)CCOCCCCCCCCCCOCC[N+](C)(C)CC(=O)OCCC.[Br-].[Br-]

Isomeric SMILES

CCCOC(=O)C[N+](C)(C)CCOCCCCCCCCCCOCC[N+](C)(C)CC(=O)OCCC.[Br-].[Br-]

InChI

InChI=1S/C28H58N2O6.2BrH/c1-7-19-35-27(31)25-29(3,4)17-23-33-21-15-13-11-9-10-12-14-16-22-34-24-18-30(5,6)26-28(32)36-20-8-2;;/h7-26H2,1-6H3;2*1H/q+2;;/p-2