(2-ethoxy-2-oxidanylidene-ethyl)-[8-[(2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-azaniumyl]octyl]-dimethyl-azanium dibromide

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-[8-[(2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-azaniumyl]octyl]-dimethyl-azanium dibromide Openeye Name: (2-ethoxy-2-oxo-ethyl)-[8-[(2-ethoxy-2-oxo-ethyl)-dimethyl-ammonio]octyl]-dimethyl-ammonium dibromide CAS Name: (2-ethoxy-2-oxoethyl)-[8-[(2-ethoxy-2-oxoethyl)-dimethylammonio]octyl]-dimethylammonium dibromide IUPAC Name: (2-ethoxy-2-oxoethyl)-[8-[(2-ethoxy-2-oxoethyl)-dimethylazaniumyl]octyl]-dimethylazanium dibromide Traditional Name: (2-ethoxy-2-keto-ethyl)-[8-[(2-ethoxy-2-keto-ethyl)-dimethyl-ammonio]octyl]-dimethyl-ammonium dibromide Formula: C20H42Br2N2O4 MolecularWeight: 534.36648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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