trimethyl-[2-oxidanyl-4-oxidanylidene-4-[4-oxidanyl-4-oxidanylidene-1-(trimethylazaniumyl)butan-2-yl]oxy-butyl]azanium dichloride

Systemtic Name: trimethyl-[2-oxidanyl-4-oxidanylidene-4-[4-oxidanyl-4-oxidanylidene-1-(trimethylazaniumyl)butan-2-yl]oxy-butyl]azanium dichloride Openeye Name: [2-hydroxy-4-[3-hydroxy-3-oxo-1-[(trimethylammonio)methyl]propoxy]-4-oxo-butyl]-trimethyl-ammonium dichloride CAS Name: [2-hydroxy-4-[4-hydroxy-4-oxo-1-(trimethylammonio)butan-2-yl]oxy-4-oxobutyl]-trimethylammonium dichloride IUPAC Name: [2-hydroxy-4-[4-hydroxy-4-oxo-1-(trimethylazaniumyl)butan-2-yl]oxy-4-oxobutyl]-trimethylazanium dichloride Traditional Name: [2-hydroxy-4-[3-hydroxy-3-keto-1-[(trimethylammonio)methyl]propoxy]-4-keto-butyl]-trimethyl-ammonium dichloride Formula: C14H30Cl2N2O5 MolecularWeight: 377.3044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N2O5.2ClH/c1-15(2,3)9-11(17)7-14(20)21-12(8-13(18)19)10-16(4,5)6;;/h11-12,17H,7-10H2,1-6H3;2*1H/q+1;;/p-1