2-[[[4-(chloranylamino)-4-methyl-pentyl]peroxy-oxidanyl-phosphoryl]-methyl-amino]ethyl-trimethyl-azanium

Systemtic Name: 2-[[[4-(chloranylamino)-4-methyl-pentyl]peroxy-oxidanyl-phosphoryl]-methyl-amino]ethyl-trimethyl-azanium Openeye Name: 2-[[[4-(chloroamino)-4-methyl-pentyl]peroxy-hydroxy-phosphoryl]-methyl-amino]ethyl-trimethyl-ammonium CAS Name: 2-[[[4-(chloroamino)-4-methylpentyl]dioxy-hydroxyphosphoryl]-methylamino]ethyl-trimethylammonium IUPAC Name: 2-[[[4-(chloroamino)-4-methylpentyl]peroxy-hydroxyphosphoryl]-methylamino]ethyl-trimethylazanium Traditional Name: 2-[[[4-(chloroamino)-4-methyl-pentyl]peroxy-hydroxy-phosphoryl]-methyl-amino]ethyl-trimethyl-ammonium Formula: C12H30ClN3O4P+ MolecularWeight: 346.811061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H29ClN3O4P/c1-12(2,14-13)8-7-11-19-20-21(17,18)15(3)9-10-16(4,5)6/h14H,7-11H2,1-6H3/p+1