[6-(chloranylamino)-6-methyl-3-oxidanylidene-heptyl]-trimethyl-azanium chloride

Systemtic Name: [6-(chloranylamino)-6-methyl-3-oxidanylidene-heptyl]-trimethyl-azanium chloride Openeye Name: [6-(chloroamino)-6-methyl-3-oxo-heptyl]-trimethyl-ammonium chloride CAS Name: [6-(chloroamino)-6-methyl-3-oxoheptyl]-trimethylammonium chloride IUPAC Name: [6-(chloroamino)-6-methyl-3-oxoheptyl]-trimethylazanium chloride Traditional Name: [6-(chloroamino)-3-keto-6-methyl-heptyl]-trimethyl-ammonium chloride Formula: C11H24Cl2N2O MolecularWeight: 271.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24ClN2O.ClH/c1-11(2,13-12)8-6-10(15)7-9-14(3,4)5;/h13H,6-9H2,1-5H3;1H/q+1;/p-1