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

Systemtic Name: (2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-propan-2-yl-azanium dichloride Openeye Name: (2-hydroxy-1,1-dimethyl-2-oxo-ethoxy)-(1-methylethyl)ammonium dichloride CAS Name: (1-hydroxy-2-methyl-1-oxopropan-2-yl)oxy-propan-2-ylammonium dichloride IUPAC Name: (1-hydroxy-2-methyl-1-oxopropan-2-yl)oxy-propan-2-ylazanium dichloride Traditional Name: (2-hydroxy-2-keto-1,1-dimethyl-ethoxy)-(1-methylethyl)ammonium dichloride Formula: C7H15Cl2NO3-2 MolecularWeight: 232.1049

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO3.2ClH/c1-5(2)8-11-7(3,4)6(9)10;;/h8H2,1-4H3,(H,9,10);2*1H/p-2