trimethyl-[2-[8-(3-methylpentoxy)octoxy-oxidanyl-phosphanyl]oxy-4-oxidanyl-4-oxidanylidene-butyl]azanium

Systemtic Name: trimethyl-[2-[8-(3-methylpentoxy)octoxy-oxidanyl-phosphanyl]oxy-4-oxidanyl-4-oxidanylidene-butyl]azanium Openeye Name: [4-hydroxy-2-[hydroxy-[8-(3-methylpentoxy)octoxy]phosphanyl]oxy-4-oxo-butyl]-trimethyl-ammonium CAS Name: [4-hydroxy-2-[hydroxy-[8-(3-methylpentoxy)octoxy]phosphino]oxy-4-oxobutyl]-trimethylammonium IUPAC Name: [4-hydroxy-2-[hydroxy-[8-(3-methylpentoxy)octoxy]phosphanyl]oxy-4-oxobutyl]-trimethylazanium Traditional Name: [4-hydroxy-2-[hydroxy-[8-(3-methylpentoxy)octoxy]phosphino]oxy-4-keto-butyl]-trimethyl-ammonium Formula: C21H45NO6P+ MolecularWeight: 438.558861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOCCCCCCCCOP(O)OC(CC(=O)O)C[N+](C)(C)C

Isomeric SMILES

CCC(C)CCOCCCCCCCCOP(O)OC(CC(=O)O)C[N+](C)(C)C

InChI

InChI=1S/C21H44NO6P/c1-6-19(2)13-16-26-14-11-9-7-8-10-12-15-27-29(25)28-20(17-21(23)24)18-22(3,4)5/h19-20,25H,6-18H2,1-5H3/p+1