2-[3-[dimethylcarbamoyl(octadecyl)amino]propoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[3-[dimethylcarbamoyl(octadecyl)amino]propoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium Openeye Name: 2-[3-[dimethylcarbamoyl(octadecyl)amino]propoxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium CAS Name: 2-[3-[[dimethylamino(oxo)methyl]-octadecylamino]propoxy-hydroxyphosphoryl]oxyethyl-trimethylammonium IUPAC Name: 2-[3-[dimethylcarbamoyl(octadecyl)amino]propoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium Traditional Name: 2-[3-[dimethylcarbamoyl(stearyl)amino]propoxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium Formula: C29H63N3O5P+ MolecularWeight: 564.801381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCCOP(=O)(O)OCC[N+](C)(C)C)C(=O)N(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCCOP(=O)(O)OCC[N+](C)(C)C)C(=O)N(C)C

InChI

InChI=1S/C29H62N3O5P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-31(29(33)30(2)3)25-23-27-36-38(34,35)37-28-26-32(4,5)6/h7-28H2,1-6H3/p+1