2-[[3-(chloranylamino)-3-methyl-butyl]peroxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium chloride

Systemtic Name: 2-[[3-(chloranylamino)-3-methyl-butyl]peroxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium chloride Openeye Name: 2-[[3-(chloroamino)-3-methyl-butyl]peroxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium chloride CAS Name: 2-[[3-(chloroamino)-3-methylbutyl]dioxy-hydroxyphosphoryl]oxyethyl-trimethylammonium chloride IUPAC Name: 2-[[3-(chloroamino)-3-methylbutyl]peroxy-hydroxyphosphoryl]oxyethyl-trimethylazanium chloride Traditional Name: 2-[[3-(chloroamino)-3-methyl-butyl]peroxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium chloride Formula: C10H25Cl2N2O5P MolecularWeight: 355.195661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H24ClN2O5P.ClH/c1-10(2,12-11)6-8-16-18-19(14,15)17-9-7-13(3,4)5;/h12H,6-9H2,1-5H3;1H