triethyl-[2-[2-[octadecyl-(phenylmethyl)amino]ethoxy-oxidanyl-phosphoryl]oxyethyl]azanium

Systemtic Name: triethyl-[2-[2-[octadecyl-(phenylmethyl)amino]ethoxy-oxidanyl-phosphoryl]oxyethyl]azanium Openeye Name: 2-[2-[benzyl(octadecyl)amino]ethoxy-hydroxy-phosphoryl]oxyethyl-triethyl-ammonium CAS Name: triethyl-[2-[hydroxy-[2-[octadecyl-(phenylmethyl)amino]ethoxy]phosphoryl]oxyethyl]ammonium IUPAC Name: 2-[2-[benzyl(octadecyl)amino]ethoxy-hydroxyphosphoryl]oxyethyl-triethylazanium Traditional Name: 2-[2-[benzyl(stearyl)amino]ethoxy-hydroxy-phosphoryl]oxyethyl-triethyl-ammonium Formula: C35H68N2O4P+ MolecularWeight: 611.899181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCOP(=O)(O)OCC[N+](CC)(CC)CC)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCOP(=O)(O)OCC[N+](CC)(CC)CC)CC1=CC=CC=C1

InChI

InChI=1S/C35H67N2O4P/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-36(34-35-27-24-23-25-28-35)30-32-40-42(38,39)41-33-31-37(6-2,7-3)8-4/h23-25,27-28H,5-22,26,29-34H2,1-4H3/p+1