Molecular Formula: C26H55N2O7P
InChIKey: InChIKey=FNFHZBKBDFRYHS-XUSARJTKDP
SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)NC
Names:
2-[[(2R)-3-hexadecoxy-2-(methylcarbamoyloxy)propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Registries:
PubChem CID 124663
PubChem ID 10241144