(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-propan-2-yl-azanium dichloride

Systemtic Name: (1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-propan-2-yl-azanium dichloride Openeye Name: (2-hydroxy-1-methyl-2-oxo-ethoxy)-(1-methylethyl)ammonium dichloride CAS Name: (1-hydroxy-1-oxopropan-2-yl)oxy-propan-2-ylammonium dichloride IUPAC Name: (1-hydroxy-1-oxopropan-2-yl)oxy-propan-2-ylazanium dichloride Traditional Name: (2-hydroxy-2-keto-1-methyl-ethoxy)-(1-methylethyl)ammonium dichloride Formula: C6H13Cl2NO3-2 MolecularWeight: 218.07832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)O[NH2+][C-](C)C.[Cl-].[Cl-]

Isomeric SMILES

CC(C(=O)O)O[NH2+][C-](C)C.[Cl-].[Cl-]

InChI

InChI=1S/C6H13NO3.2ClH/c1-4(2)7-10-5(3)6(8)9;;/h5H,7H2,1-3H3,(H,8,9);2*1H/p-2