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

Systemtic Name: bis[2-(2-hydroxyethyloxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxy)ethyl]-methyl-tetradecyl-azanium Openeye Name: bis[2-(2-hydroxyethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxy)ethyl]-methyl-tetradecyl-ammonium CAS Name: bis[2-(2-hydroxyethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxy)ethyl]-methyl-tetradecylammonium IUPAC Name: bis[2-(2-hydroxyethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxy)ethyl]-methyl-tetradecylazanium Traditional Name: bis[2-(2-hydroxyethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxy)ethyl]-methyl-myristyl-ammonium Formula: C39H82NO20+ MolecularWeight: 885.06308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+](C)(CCOCOCOCOCOCOCOCOCOCCO)CCOCOCOCOCOCOCOCOCOCCO

Isomeric SMILES

CCCCCCCCCCCCCC[N+](C)(CCOCOCOCOCOCOCOCOCOCCO)CCOCOCOCOCOCOCOCOCOCCO

InChI

InChI=1S/C39H82NO20/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/h41-42H,3-39H2,1-2H3/q+1