(3-ethoxy-3-oxidanylidene-propyl)-[2-[2-[(3-ethoxy-3-oxidanylidene-propyl)-dimethyl-azaniumyl]ethoxy]ethyl]-dimethyl-azanium dichloride

Systemtic Name: (3-ethoxy-3-oxidanylidene-propyl)-[2-[2-[(3-ethoxy-3-oxidanylidene-propyl)-dimethyl-azaniumyl]ethoxy]ethyl]-dimethyl-azanium dichloride Openeye Name: (3-ethoxy-3-oxo-propyl)-[2-[2-[(3-ethoxy-3-oxo-propyl)-dimethyl-ammonio]ethoxy]ethyl]-dimethyl-ammonium dichloride CAS Name: (3-ethoxy-3-oxopropyl)-[2-[2-[(3-ethoxy-3-oxopropyl)-dimethylammonio]ethoxy]ethyl]-dimethylammonium dichloride IUPAC Name: (3-ethoxy-3-oxopropyl)-[2-[2-[(3-ethoxy-3-oxopropyl)-dimethylazaniumyl]ethoxy]ethyl]-dimethylazanium dichloride Traditional Name: (3-ethoxy-3-keto-propyl)-[2-[2-[(3-ethoxy-3-keto-propyl)-dimethyl-ammonio]ethoxy]ethyl]-dimethyl-ammonium dichloride Formula: C18H38Cl2N2O5 MolecularWeight: 433.41072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC[N+](C)(C)CCOCC[N+](C)(C)CCC(=O)OCC.[Cl-].[Cl-]

Isomeric SMILES

CCOC(=O)CC[N+](C)(C)CCOCC[N+](C)(C)CCC(=O)OCC.[Cl-].[Cl-]

InChI

InChI=1S/C18H38N2O5.2ClH/c1-7-24-17(21)9-11-19(3,4)13-15-23-16-14-20(5,6)12-10-18(22)25-8-2;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2