diethyl-(2-hydroxyethyl)-methyl-azanium; 3-hexadecylsulfanylpropoxy-oxidanyl-oxidanylidene-phosphanium; hydroxide

Systemtic Name: diethyl-(2-hydroxyethyl)-methyl-azanium; 3-hexadecylsulfanylpropoxy-oxidanyl-oxidanylidene-phosphanium; hydroxide Openeye Name: diethyl-(2-hydroxyethyl)-methyl-ammonium; 3-hexadecylsulfanylpropoxy-hydroxy-oxo-phosphonium; hydroxide CAS Name: diethyl-(2-hydroxyethyl)-methylammonium; 3-(hexadecylthio)propoxy-hydroxy-oxophosphonium; hydroxide IUPAC Name: diethyl-(2-hydroxyethyl)-methylazanium; 3-hexadecylsulfanylpropoxy-hydroxy-oxophosphanium; hydroxide Traditional Name: 3-(cetylthio)propoxy-hydroxy-keto-phosphonium; diethyl-(2-hydroxyethyl)-methyl-ammonium; hydroxide Formula: C26H59NO5PS+ MolecularWeight: 528.789121

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCSCCCO[P+](=O)O.CC[N+](C)(CC)CCO.[OH-]

Isomeric SMILES

CCCCCCCCCCCCCCCCSCCCO[P+](=O)O.CC[N+](C)(CC)CCO.[OH-]

InChI

InChI=1S/C19H39O3PS.C7H18NO.H2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-24-19-16-17-22-23(20)21;1-4-8(3,5-2)6-7-9;/h2-19H2,1H3;9H,4-7H2,1-3H3;1H2/q;+1;