Molecular Formula: C40H84NO6P
InChIKey: InChIKey=MWTIGLPPQBNUFP-UHFFFAOYAT
SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCCCCCCCCCCCCC
Names:
2-(2,3-dihexadecoxypropoxy-oxido-phosphoryl)oxyethyl-trimethyl-azanium
Registries:
PubChem CID 118294
PubChem ID 10237976