2,3-di(tetradecoxy)propyl-[4-[6-[4-[2,3-di(tetradecoxy)propyl-dimethyl-azaniumyl]butylcarbamoylamino]hexylcarbamoylamino]butyl]-dimethyl-azanium

Systemtic Name: 2,3-di(tetradecoxy)propyl-[4-[6-[4-[2,3-di(tetradecoxy)propyl-dimethyl-azaniumyl]butylcarbamoylamino]hexylcarbamoylamino]butyl]-dimethyl-azanium Openeye Name: 2,3-di(tetradecoxy)propyl-[4-[6-[4-[2,3-di(tetradecoxy)propyl-dimethyl-ammonio]butylcarbamoylamino]hexylcarbamoylamino]butyl]-dimethyl-ammonium CAS Name: 2,3-di(tetradecoxy)propyl-[4-[[[6-[[[4-[2,3-di(tetradecoxy)propyl-dimethylammonio]butylamino]-oxomethyl]amino]hexylamino]-oxomethyl]amino]butyl]-dimethylammonium IUPAC Name: 2,3-di(tetradecoxy)propyl-[4-[6-[4-[2,3-di(tetradecoxy)propyl-dimethylazaniumyl]butylcarbamoylamino]hexylcarbamoylamino]butyl]-dimethylazanium Traditional Name: 2,3-dimyristyloxypropyl-[4-[6-[4-[2,3-dimyristyloxypropyl(dimethyl)ammonio]butylcarbamoylamino]hexylcarbamoylamino]butyl]-dimethyl-ammonium Formula: C82H170N6O6+2 MolecularWeight: 1336.2638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOCC(C[N+](C)(C)CCCCNC(=O)NCCCCCCNC(=O)NCCCC[N+](C)(C)CC(COCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCOCC(C[N+](C)(C)CCCCNC(=O)NCCCCCCNC(=O)NCCCC[N+](C)(C)CC(COCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC

InChI

InChI=1S/C82H168N6O6/c1-9-13-17-21-25-29-33-37-41-45-51-61-71-91-77-79(93-73-63-53-47-43-39-35-31-27-23-19-15-11-3)75-87(5,6)69-59-57-67-85-81(89)83-65-55-49-50-56-66-84-82(90)86-68-58-60-70-88(7,8)76-80(94-74-64-54-48-44-40-36-32-28-24-20-16-12-4)78-92-72-62-52-46-42-38-34-30-26-22-18-14-10-2/h79-80H,9-78H2,1-8H3,(H2-2,83,84,85,86,89,90)/p+2