2-[[[3-(chloranylamino)-3-methyl-butyl]peroxy-oxidanyl-phosphoryl]-methyl-amino]ethyl-trimethyl-azanium

Systemtic Name: 2-[[[3-(chloranylamino)-3-methyl-butyl]peroxy-oxidanyl-phosphoryl]-methyl-amino]ethyl-trimethyl-azanium Openeye Name: 2-[[[3-(chloroamino)-3-methyl-butyl]peroxy-hydroxy-phosphoryl]-methyl-amino]ethyl-trimethyl-ammonium CAS Name: 2-[[[3-(chloroamino)-3-methylbutyl]dioxy-hydroxyphosphoryl]-methylamino]ethyl-trimethylammonium IUPAC Name: 2-[[[3-(chloroamino)-3-methylbutyl]peroxy-hydroxyphosphoryl]-methylamino]ethyl-trimethylazanium Traditional Name: 2-[[[3-(chloroamino)-3-methyl-butyl]peroxy-hydroxy-phosphoryl]-methyl-amino]ethyl-trimethyl-ammonium Formula: C11H28ClN3O4P+ MolecularWeight: 332.784481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOOP(=O)(N(C)CC[N+](C)(C)C)O)NCl

Isomeric SMILES

CC(C)(CCOOP(=O)(N(C)CC[N+](C)(C)C)O)NCl

InChI

InChI=1S/C11H27ClN3O4P/c1-11(2,13-12)7-10-18-19-20(16,17)14(3)8-9-15(4,5)6/h13H,7-10H2,1-6H3/p+1