PubChem8211804
Molecular Formula:
C
13
H
22
N
2
O
InChI:
InChI=1/C13H22N2O/c1-9(2)10-14-5-12(3)6-15(10)8-13(4,7-14)11(12)16/h9-10H,5-8H2,1-4H3
InChIKey:
InChIKey=FTEJOFLBOVKXSP-UHFFFAOYAS
SMILES:
CC(C)C1N2CC3(CN1CC(C2)(C3=O)C)C
Names:
PubChem8211804
Registries:
PubChem CID 774622
PubChem ID 8211804