Molecular Formula: C11H24NO4P
InChI: InChI=1/C11H24NO4P/c1-10(2)12(11(3)4)9-17(13-5-6-14-17)15-7-8-16-17/h10-11H,5-9H2,1-4H3
InChIKey: InChIKey=JBTXBWURNHZBBL-UHFFFAOYAT
SMILES: CC(C)N(CP12(OCCO1)OCCO2)C(C)C
Names:
N-propan-2-yl-N-(1,4,6,9-tetraoxa-5λ5-phosphaspiro[4.4]nonan-5-ylmethyl)propan-2-amine
Registries:
PubChem CID 4490239
PubChem ID 6612747