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

Systemtic Name: trimethyl-[2-[methylcarbamoylperoxy-[3-(octadecylcarbamoyloxy)propoxy]phosphoryl]oxyethyl]azanium Openeye Name: trimethyl-[2-[methylcarbamoylperoxy-[3-(octadecylcarbamoyloxy)propoxy]phosphoryl]oxyethyl]ammonium CAS Name: trimethyl-[2-[methylcarbamoyldioxy-[3-[(octadecylamino)-oxomethoxy]propoxy]phosphoryl]oxyethyl]ammonium IUPAC Name: trimethyl-[2-[methylcarbamoylperoxy-[3-(octadecylcarbamoyloxy)propoxy]phosphoryl]oxyethyl]azanium Traditional Name: trimethyl-[2-[methylcarbamoylperoxy-[3-(stearylcarbamoyloxy)propoxy]phosphoryl]oxyethyl]ammonium Formula: C29H61N3O8P+ MolecularWeight: 610.783701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H60N3O8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-31-29(34)36-25-22-26-37-41(35,40-39-28(33)30-2)38-27-24-32(3,4)5/h6-27H2,1-5H3,(H-,30,31,33,34)/p+1