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

Systemtic Name: 6-[diethyl-(2-oxidanylidene-2-propoxy-ethyl)azaniumyl]hexyl-diethyl-(2-oxidanylidene-2-propoxy-ethyl)azanium Openeye Name: 6-[diethyl-(2-oxo-2-propoxy-ethyl)ammonio]hexyl-diethyl-(2-oxo-2-propoxy-ethyl)ammonium CAS Name: 6-[diethyl-(2-oxo-2-propoxyethyl)ammonio]hexyl-diethyl-(2-oxo-2-propoxyethyl)ammonium IUPAC Name: 6-[diethyl-(2-oxo-2-propoxyethyl)azaniumyl]hexyl-diethyl-(2-oxo-2-propoxyethyl)azanium Traditional Name: 6-[diethyl-(2-keto-2-propoxy-ethyl)ammonio]hexyl-diethyl-(2-keto-2-propoxy-ethyl)ammonium Formula: C24H50N2O4+2 MolecularWeight: 430.6648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H50N2O4/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/q+2