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

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-[6-[(2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-azaniumyl]hexyl]-dimethyl-azanium bromide Openeye Name: (2-ethoxy-2-oxo-ethyl)-[6-[(2-ethoxy-2-oxo-ethyl)-dimethyl-ammonio]hexyl]-dimethyl-ammonium bromide CAS Name: (2-ethoxy-2-oxoethyl)-[6-[(2-ethoxy-2-oxoethyl)-dimethylammonio]hexyl]-dimethylammonium bromide IUPAC Name: (2-ethoxy-2-oxoethyl)-[6-[(2-ethoxy-2-oxoethyl)-dimethylazaniumyl]hexyl]-dimethylazanium bromide Traditional Name: (2-ethoxy-2-keto-ethyl)-[6-[(2-ethoxy-2-keto-ethyl)-dimethyl-ammonio]hexyl]-dimethyl-ammonium bromide Formula: C18H38BrN2O4+ MolecularWeight: 426.40932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H38N2O4.BrH/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;1H/q+2;/p-1