Molecular Formula: C13H19N2O2P
InChIKey: InChIKey=JJCPPZKNTVGGRE-VPQZEOPVCT
SMILES: CC1=CC=C(C=C1)OP2(=O)NC3CCCCC3N2
Names:
8-(4-methylphenoxy)-7,9-diaza-8λ5-phosphabicyclo[4.3.0]nonane 8-oxide
Registries:
PubChem CID 339763
PubChem ID 4813963