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bis[2-(2-hydroxyethyloxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxy)ethyl]-methyl-tetradecyl-azanium; methyl sulfate

bis[2-(2-hydroxyethyloxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxy)ethyl]-methyl-tetradecyl-azanium; methyl sulfate

Systemtic Name:bis[2-(2-hydroxyethyloxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxy)ethyl]-methyl-tetradecyl-azanium; methyl sulfate
Openeye Name:bis[2-(2-hydroxyethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxy)ethyl]-methyl-tetradecyl-ammonium; methyl sulfate
CAS Name:bis[2-(2-hydroxyethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxy)ethyl]-methyl-tetradecylammonium; methyl sulfate
IUPAC Name:bis[2-(2-hydroxyethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxy)ethyl]-methyl-tetradecylazanium; methyl sulfate
Traditional Name:bis[2-(2-hydroxyethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxy)ethyl]-methyl-myristyl-ammonium; methyl sulfate
Formula: C40H85NO24S
MolecularWeight: 996.1602
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+](C)(CCOCOCOCOCOCOCOCOCOCCO)CCOCOCOCOCOCOCOCOCOCCO.COS(=O)(=O)[O-]


Isomeric SMILES

CCCCCCCCCCCCCC[N+](C)(CCOCOCOCOCOCOCOCOCOCCO)CCOCOCOCOCOCOCOCOCOCCO.COS(=O)(=O)[O-]


InChI

InChI=1S/C39H82NO20.CH4O4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-40(2,16-20-43-24-47-28-51-32-55-36-59-38-57-34-53-30-49-26-45-22-18-41)17-21-44-25-48-29-52-33-56-37-60-39-58-35-54-31-50-27-46-23-19-42;1-5-6(2,3)4/h41-42H,3-39H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1


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