trimethyl-[2-[3-(octadecylcarbamoylamino)propyl-oxidanylidene-phosphaniumyl]oxyethyl]azanium

Systemtic Name: trimethyl-[2-[3-(octadecylcarbamoylamino)propyl-oxidanylidene-phosphaniumyl]oxyethyl]azanium Openeye Name: trimethyl-[2-[3-(octadecylcarbamoylamino)propyl-oxo-phosphaniumyl]oxyethyl]ammonium CAS Name: trimethyl-[2-[3-[[(octadecylamino)-oxomethyl]amino]propyl-oxophosphiniumyl]oxyethyl]ammonium IUPAC Name: trimethyl-[2-[3-(octadecylcarbamoylamino)propyl-oxophosphaniumyl]oxyethyl]azanium Traditional Name: 2-[keto-[3-(stearylcarbamoylamino)propyl]phosphiniumyl]oxyethyl-trimethyl-ammonium Formula: C27H58N3O3P+2 MolecularWeight: 503.741481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NCCC[P+](=O)OCC[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NCCC[P+](=O)OCC[N+](C)(C)C

InChI

InChI=1S/C27H57N3O3P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-28-27(31)29-23-21-26-34(32)33-25-24-30(2,3)4/h5-26H2,1-4H3,(H-,28,29,31)/q+1/p+1