6-[dimethyl-(2-oxidanylidene-2-propoxy-ethyl)azaniumyl]hexyl-dimethyl-(2-oxidanylidene-2-propoxy-ethyl)azanium dibromide

Systemtic Name: 6-[dimethyl-(2-oxidanylidene-2-propoxy-ethyl)azaniumyl]hexyl-dimethyl-(2-oxidanylidene-2-propoxy-ethyl)azanium dibromide Openeye Name: 6-[dimethyl-(2-oxo-2-propoxy-ethyl)ammonio]hexyl-dimethyl-(2-oxo-2-propoxy-ethyl)ammonium dibromide CAS Name: 6-[dimethyl-(2-oxo-2-propoxyethyl)ammonio]hexyl-dimethyl-(2-oxo-2-propoxyethyl)ammonium dibromide IUPAC Name: 6-[dimethyl-(2-oxo-2-propoxyethyl)azaniumyl]hexyl-dimethyl-(2-oxo-2-propoxyethyl)azanium dibromide Traditional Name: (2-keto-2-propoxy-ethyl)-[6-[(2-keto-2-propoxy-ethyl)-dimethyl-ammonio]hexyl]-dimethyl-ammonium dibromide Formula: C20H42Br2N2O4 MolecularWeight: 534.36648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H42N2O4.2BrH/c1-7-15-25-19(23)17-21(3,4)13-11-9-10-12-14-22(5,6)18-20(24)26-16-8-2;;/h7-18H2,1-6H3;2*1H/q+2;;/p-2