[2-methoxy-3-[[2-(1-methylpyridin-1-ium-2-yl)phenoxy]-oxidanyl-phosphanyl]oxy-propyl] N-octadecylcarbamate

Systemtic Name: [2-methoxy-3-[[2-(1-methylpyridin-1-ium-2-yl)phenoxy]-oxidanyl-phosphanyl]oxy-propyl] N-octadecylcarbamate Openeye Name: [3-[hydroxy-[2-(1-methylpyridin-1-ium-2-yl)phenoxy]phosphanyl]oxy-2-methoxy-propyl] N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [3-[hydroxy-[2-(1-methyl-2-pyridin-1-iumyl)phenoxy]phosphino]oxy-2-methoxypropyl] ester IUPAC Name: [3-[hydroxy-[2-(1-methylpyridin-1-ium-2-yl)phenoxy]phosphanyl]oxy-2-methoxypropyl] N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [3-[hydroxy-[2-(1-methylpyridin-1-ium-2-yl)phenoxy]phosphino]oxy-2-methoxy-propyl] ester Formula: C35H58N2O6P+ MolecularWeight: 633.818581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COP(O)OC1=CC=CC=C1C2=CC=CC=[N+]2C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COP(O)OC1=CC=CC=C1C2=CC=CC=[N+]2C)OC

InChI

InChI=1S/C35H57N2O6P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-36-35(38)41-29-31(40-3)30-42-44(39)43-34-26-20-19-24-32(34)33-25-21-23-28-37(33)2/h19-21,23-26,28,31,39H,4-18,22,27,29-30H2,1-3H3/p+1