化学式

CAS号

IUPAC Name

三(2-羟基乙基)-[2-[甲基-[2-(trimethylazaniumyl)乙氧基]phosphinimyl]oxyethyl]azanium tris(2-hydroxyethyl)-[2-[methyl-[2-(trimethylazaniumyl)ethoxy]phosphinimyl]oxyethyl]azanium

InChI

InChI=1S/C14H36N3O5P/c1-16(2,3)8-13-21-23(4,15)22-14-9-17(5-10-18,6-11-19)7-12-20/h15,18-20H,5-14H2,1-4H3/q+2

InChI Key

UBGBWMCBKCMKCJ-UHFFFAOYSA-N

Canonical SMILES

C[N+](C)(C)CCOP(=N)(C)OCC[N+](CCO)(CCO)CCO

别名