Molecular Formula: C27H57N2O6P
InChIKey: InChIKey=KTJPWDKOKGANNX-LBOYIXSDCW
SMILES: CCCCCCCCCCCCCCCCCC(=O)NCC(COP(=O)([O-])OCC[N+](C)(C)C)OC
Names:
2-[[2-methoxy-3-(octadecanoylamino)propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Registries:
PubChem CID 5030
PubChem ID 8153097