[2-ethoxy-3-[oxidanyl-[2-(quinolin-1-ium-1-ylmethyl)phenoxy]phosphanyl]oxy-propyl] N-octadecylcarbamate

Systemtic Name: [2-ethoxy-3-[oxidanyl-[2-(quinolin-1-ium-1-ylmethyl)phenoxy]phosphanyl]oxy-propyl] N-octadecylcarbamate Openeye Name: [2-ethoxy-3-[hydroxy-[2-(quinolin-1-ium-1-ylmethyl)phenoxy]phosphanyl]oxy-propyl] N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [2-ethoxy-3-[hydroxy-[2-(1-quinolin-1-iumylmethyl)phenoxy]phosphino]oxypropyl] ester IUPAC Name: [2-ethoxy-3-[hydroxy-[2-(quinolin-1-ium-1-ylmethyl)phenoxy]phosphanyl]oxypropyl] N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [2-ethoxy-3-[hydroxy-[2-(quinolin-1-ium-1-ylmethyl)phenoxy]phosphino]oxy-propyl] ester Formula: C40H62N2O6P+ MolecularWeight: 697.903841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COP(O)OC1=CC=CC=C1C[N+]2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COP(O)OC1=CC=CC=C1C[N+]2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C40H61N2O6P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-30-41-40(43)46-33-37(45-4-2)34-47-49(44)48-39-29-22-20-26-36(39)32-42-31-24-27-35-25-19-21-28-38(35)42/h19-22,24-29,31,37,44H,3-18,23,30,32-34H2,1-2H3/p+1