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

Systemtic Name: 6-[diethyl-(2-oxidanylidene-2-propoxy-ethyl)azaniumyl]hexyl-diethyl-(2-oxidanylidene-2-propoxy-ethyl)azanium dibromide Openeye Name: 6-[diethyl-(2-oxo-2-propoxy-ethyl)ammonio]hexyl-diethyl-(2-oxo-2-propoxy-ethyl)ammonium dibromide CAS Name: 6-[diethyl-(2-oxo-2-propoxyethyl)ammonio]hexyl-diethyl-(2-oxo-2-propoxyethyl)ammonium dibromide IUPAC Name: 6-[diethyl-(2-oxo-2-propoxyethyl)azaniumyl]hexyl-diethyl-(2-oxo-2-propoxyethyl)azanium dibromide Traditional Name: 6-[diethyl-(2-keto-2-propoxy-ethyl)ammonio]hexyl-diethyl-(2-keto-2-propoxy-ethyl)ammonium dibromide Formula: C24H50Br2N2O4 MolecularWeight: 590.4728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H50N2O4.2BrH/c1-7-19-29-23(27)21-25(9-3,10-4)17-15-13-14-16-18-26(11-5,12-6)22-24(28)30-20-8-2;;/h7-22H2,1-6H3;2*1H/q+2;;/p-2