2-[1,3-bis(oxidanyl)propan-2-yloxy-oxidanylidene-phosphaniumyl]oxyethyl-trimethyl-azanium iodide

Systemtic Name: 2-[1,3-bis(oxidanyl)propan-2-yloxy-oxidanylidene-phosphaniumyl]oxyethyl-trimethyl-azanium iodide Openeye Name: 2-[[2-hydroxy-1-(hydroxymethyl)ethoxy]-oxo-phosphaniumyl]oxyethyl-trimethyl-ammonium iodide CAS Name: 2-[1,3-dihydroxypropan-2-yloxy(oxo)phosphiniumyl]oxyethyl-trimethylammonium iodide IUPAC Name: 2-[1,3-dihydroxypropan-2-yloxy(oxo)phosphaniumyl]oxyethyl-trimethylazanium iodide Traditional Name: 2-[(2-hydroxy-1-methylol-ethoxy)-keto-phosphiniumyl]oxyethyl-trimethyl-ammonium iodide Formula: C8H20INO5P+ MolecularWeight: 368.126331

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCO[P+](=O)OC(CO)CO.[I-]

Isomeric SMILES

C[N+](C)(C)CCO[P+](=O)OC(CO)CO.[I-]

InChI

InChI=1S/C8H20NO5P.HI/c1-9(2,3)4-5-13-15(12)14-8(6-10)7-11;/h8,10-11H,4-7H2,1-3H3;1H/q+2;/p-1