2-[dimethylcarbamoylperoxy-[3-(octadecylcarbamoyloxy)propoxy]phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[dimethylcarbamoylperoxy-[3-(octadecylcarbamoyloxy)propoxy]phosphoryl]oxyethyl-trimethyl-azanium Openeye Name: 2-[dimethylcarbamoylperoxy-[3-(octadecylcarbamoyloxy)propoxy]phosphoryl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[dimethylamino(oxo)methyl]dioxy-[3-[(octadecylamino)-oxomethoxy]propoxy]phosphoryl]oxyethyl-trimethylammonium IUPAC Name: 2-[dimethylcarbamoylperoxy-[3-(octadecylcarbamoyloxy)propoxy]phosphoryl]oxyethyl-trimethylazanium Traditional Name: 2-[dimethylcarbamoylperoxy-[3-(stearylcarbamoyloxy)propoxy]phosphoryl]oxyethyl-trimethyl-ammonium Formula: C30H63N3O8P+ MolecularWeight: 624.810281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCCCOP(=O)(OCC[N+](C)(C)C)OOC(=O)N(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCCCOP(=O)(OCC[N+](C)(C)C)OOC(=O)N(C)C

InChI

InChI=1S/C30H62N3O8P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-31-29(34)37-26-23-27-38-42(36,39-28-25-33(4,5)6)41-40-30(35)32(2)3/h7-28H2,1-6H3/p+1