3-[ethanoyl-[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonyl-amino]propyl-trimethyl-azanium iodide

Systemtic Name: 3-[ethanoyl-[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonyl-amino]propyl-trimethyl-azanium iodide Openeye Name: 3-[acetyl-[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonyl-amino]propyl-trimethyl-ammonium iodide CAS Name: 3-[acetyl-[[2-methoxy-3-[(octadecylamino)-oxomethoxy]propoxy]-oxomethyl]amino]propyl-trimethylammonium iodide IUPAC Name: 3-[acetyl-[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonylamino]propyl-trimethylazanium iodide Traditional Name: 3-[acetyl-[2-methoxy-3-(stearylcarbamoyloxy)propoxy]carbonyl-amino]propyl-trimethyl-ammonium iodide Formula: C32H64IN3O6 MolecularWeight: 713.77153

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(CCC[N+](C)(C)C)C(=O)C)OC.[I-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(CCC[N+](C)(C)C)C(=O)C)OC.[I-]

InChI

InChI=1S/C32H63N3O6.HI/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-33-31(37)40-27-30(39-6)28-41-32(38)34(29(2)36)25-23-26-35(3,4)5;/h30H,7-28H2,1-6H3;1H