化学式

CAS号

IUPAC Name

InChI

InChI=1S/C11H24N4OP/c1-15(10-6-3-7-11-15)13-17(16)12-14-8-4-2-5-9-14/h2-11H2,1H3,(H,12,13)/q+1

InChI Key

YTTUPVXMDPBFRI-UHFFFAOYSA-N

Canonical SMILES

C[N+]1(CCCCC1)N=P(=O)NN2CCCCC2

别名