2,2,6,6-tetramethyl-9-oxa-4,8-diazabicyclo[3.3.1]nonane
Molecular Formula:
C
10
H
20
N
2
O
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