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

Systemtic Name: triethyl-[2-[2-[methylcarbamoyl(octadecyl)amino]ethoxy-oxidanyl-phosphoryl]oxyethyl]azanium Openeye Name: triethyl-[2-[hydroxy-[2-[methylcarbamoyl(octadecyl)amino]ethoxy]phosphoryl]oxyethyl]ammonium CAS Name: triethyl-[2-[hydroxy-[2-[methylcarbamoyl(octadecyl)amino]ethoxy]phosphoryl]oxyethyl]ammonium IUPAC Name: triethyl-[2-[hydroxy-[2-[methylcarbamoyl(octadecyl)amino]ethoxy]phosphoryl]oxyethyl]azanium Traditional Name: triethyl-[2-[hydroxy-[2-[methylcarbamoyl(stearyl)amino]ethoxy]phosphoryl]oxyethyl]ammonium Formula: C30H65N3O5P+ MolecularWeight: 578.827961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCOP(=O)(O)OCC[N+](CC)(CC)CC)C(=O)NC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCOP(=O)(O)OCC[N+](CC)(CC)CC)C(=O)NC

InChI

InChI=1S/C30H64N3O5P/c1-6-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-32(30(34)31-5)26-28-37-39(35,36)38-29-27-33(7-2,8-3)9-4/h6-29H2,1-5H3,(H-,31,34,35,36)/p+1