(2-methoxy-2-oxidanylidene-ethyl)-[12-[(2-methoxy-2-oxidanylidene-ethyl)-dimethyl-azaniumyl]dodecyl]-dimethyl-azanium dibromide

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[12-[(2-methoxy-2-oxidanylidene-ethyl)-dimethyl-azaniumyl]dodecyl]-dimethyl-azanium dibromide Openeye Name: (2-methoxy-2-oxo-ethyl)-[12-[(2-methoxy-2-oxo-ethyl)-dimethyl-ammonio]dodecyl]-dimethyl-ammonium dibromide CAS Name: (2-methoxy-2-oxoethyl)-[12-[(2-methoxy-2-oxoethyl)-dimethylammonio]dodecyl]-dimethylammonium dibromide IUPAC Name: (2-methoxy-2-oxoethyl)-[12-[(2-methoxy-2-oxoethyl)-dimethylazaniumyl]dodecyl]-dimethylazanium dibromide Traditional Name: (2-keto-2-methoxy-ethyl)-[12-[(2-keto-2-methoxy-ethyl)-dimethyl-ammonio]dodecyl]-dimethyl-ammonium dibromide Formula: C22H46Br2N2O4 MolecularWeight: 562.41964

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCCCCCCCCC[N+](C)(C)CC(=O)OC)CC(=O)OC.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(CCCCCCCCCCCC[N+](C)(C)CC(=O)OC)CC(=O)OC.[Br-].[Br-]

InChI

InChI=1S/C22H46N2O4.2BrH/c1-23(2,19-21(25)27-5)17-15-13-11-9-7-8-10-12-14-16-18-24(3,4)20-22(26)28-6;;/h7-20H2,1-6H3;2*1H/q+2;;/p-2