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

Systemtic Name: 6-[dimethyl-(2-oxidanylidene-2-propoxy-ethyl)azaniumyl]hexyl-dimethyl-(2-oxidanylidene-2-propoxy-ethyl)azanium Openeye Name: 6-[dimethyl-(2-oxo-2-propoxy-ethyl)ammonio]hexyl-dimethyl-(2-oxo-2-propoxy-ethyl)ammonium CAS Name: 6-[dimethyl-(2-oxo-2-propoxyethyl)ammonio]hexyl-dimethyl-(2-oxo-2-propoxyethyl)ammonium IUPAC Name: 6-[dimethyl-(2-oxo-2-propoxyethyl)azaniumyl]hexyl-dimethyl-(2-oxo-2-propoxyethyl)azanium Traditional Name: (2-keto-2-propoxy-ethyl)-[6-[(2-keto-2-propoxy-ethyl)-dimethyl-ammonio]hexyl]-dimethyl-ammonium Formula: C20H42N2O4+2 MolecularWeight: 374.55848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H42N2O4/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/q+2