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

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-[6-[(2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-azaniumyl]hexyl]-dimethyl-azanium dibromide Openeye Name: (2-ethoxy-2-oxo-ethyl)-[6-[(2-ethoxy-2-oxo-ethyl)-dimethyl-ammonio]hexyl]-dimethyl-ammonium dibromide CAS Name: (2-ethoxy-2-oxoethyl)-[6-[(2-ethoxy-2-oxoethyl)-dimethylammonio]hexyl]-dimethylammonium dibromide IUPAC Name: (2-ethoxy-2-oxoethyl)-[6-[(2-ethoxy-2-oxoethyl)-dimethylazaniumyl]hexyl]-dimethylazanium dibromide Traditional Name: (2-ethoxy-2-keto-ethyl)-[6-[(2-ethoxy-2-keto-ethyl)-dimethyl-ammonio]hexyl]-dimethyl-ammonium dibromide Formula: C18H38Br2N2O4 MolecularWeight: 506.31332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+](C)(C)CCCCCC[N+](C)(C)CC(=O)OCC.[Br-].[Br-]

Isomeric SMILES

CCOC(=O)C[N+](C)(C)CCCCCC[N+](C)(C)CC(=O)OCC.[Br-].[Br-]

InChI

InChI=1S/C18H38N2O4.2BrH/c1-7-23-17(21)15-19(3,4)13-11-9-10-12-14-20(5,6)16-18(22)24-8-2;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2