2,2,6,6-tetramethyl-9-oxa-4,8-diazabicyclo[3.3.1]nonane

Molecular Formula: C₁₀H₂₀N₂O

InChI: InChI=1/C10H20N2O/c1-9(2)5-11-8-10(3,4)6-12-7(9)13-8/h7-8,11-12H,5-6H2,1-4H3

InChIKey: InChIKey=QLWXLDZJJOGEFM-UHFFFAOYAX
SMILES: CC1(CNC2C(CNC1O2)(C)C)C

Names:
    2,2,6,6-tetramethyl-9-oxa-4,8-diazabicyclo[3.3.1]nonane

Registries:
    PubChem CID 290256
    PubChem ID 6570603