docosyl-[2-[2-[docosyl(dimethyl)azaniumyl]ethoxy]ethyl]-dimethyl-azanium

Systemtic Name: docosyl-[2-[2-[docosyl(dimethyl)azaniumyl]ethoxy]ethyl]-dimethyl-azanium Openeye Name: docosyl-[2-[2-[docosyl(dimethyl)ammonio]ethoxy]ethyl]-dimethyl-ammonium CAS Name: docosyl-[2-[2-[docosyl(dimethyl)ammonio]ethoxy]ethyl]-dimethylammonium IUPAC Name: docosyl-[2-[2-[docosyl(dimethyl)azaniumyl]ethoxy]ethyl]-dimethylazanium Traditional Name: behenyl-[2-[2-[behenyl(dimethyl)ammonio]ethoxy]ethyl]-dimethyl-ammonium Formula: C52H110N2O+2 MolecularWeight: 779.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)CCOCC[N+](C)(C)CCCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)CCOCC[N+](C)(C)CCCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C52H110N2O/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-53(3,4)49-51-55-52-50-54(5,6)48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h7-52H2,1-6H3/q+2