2-[2-[hexadecylcarbamoyl(undecyl)amino]ethoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[2-[hexadecylcarbamoyl(undecyl)amino]ethoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium Openeye Name: 2-[2-[hexadecylcarbamoyl(undecyl)amino]ethoxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium CAS Name: 2-[2-[[(hexadecylamino)-oxomethyl]-undecylamino]ethoxy-hydroxyphosphoryl]oxyethyl-trimethylammonium IUPAC Name: 2-[2-[hexadecylcarbamoyl(undecyl)amino]ethoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium Traditional Name: 2-[2-[cetylcarbamoyl(undecyl)amino]ethoxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium Formula: C35H75N3O5P+ MolecularWeight: 648.960861

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)N(CCCCCCCCCCC)CCOP(=O)(O)OCC[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)N(CCCCCCCCCCC)CCOP(=O)(O)OCC[N+](C)(C)C

InChI

InChI=1S/C35H74N3O5P/c1-6-8-10-12-14-16-17-18-19-20-21-23-25-27-29-36-35(39)37(30-28-26-24-22-15-13-11-9-7-2)31-33-42-44(40,41)43-34-32-38(3,4)5/h6-34H2,1-5H3,(H-,36,39,40,41)/p+1