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

Systemtic Name: trimethyl-[2-[3-[octadecyl(phenylmethoxycarbonyl)amino]propoxy-oxidanyl-phosphoryl]oxyethyl]azanium Openeye Name: 2-[3-[benzyloxycarbonyl(octadecyl)amino]propoxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium CAS Name: 2-[hydroxy-[3-[octadecyl(phenylmethoxycarbonyl)amino]propoxy]phosphoryl]oxyethyl-trimethylammonium IUPAC Name: 2-[hydroxy-[3-[octadecyl(phenylmethoxycarbonyl)amino]propoxy]phosphoryl]oxyethyl-trimethylazanium Traditional Name: 2-[3-[carbobenzoxy(stearyl)amino]propoxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium Formula: C34H64N2O6P+ MolecularWeight: 627.855521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCCOP(=O)(O)OCC[N+](C)(C)C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCCOP(=O)(O)OCC[N+](C)(C)C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C34H63N2O6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-27-35(34(37)40-32-33-25-21-20-22-26-33)28-24-30-41-43(38,39)42-31-29-36(2,3)4/h20-22,25-26H,5-19,23-24,27-32H2,1-4H3/p+1