Molecular Formula: C11H26NO3P
InChI: InChI=1/C11H26NO3P/c1-7-14-16(13,15-8-2)9-12(10(3)4)11(5)6/h10-11H,7-9H2,1-6H3
InChIKey: InChIKey=KPPNGFLKIYFFJF-UHFFFAOYAO
SMILES: CCOP(=O)(CN(C(C)C)C(C)C)OCC
Names:
N-(diethoxyphosphorylmethyl)-N-propan-2-yl-propan-2-amine
Registries:
PubChem CID 4489500
PubChem ID 10197200