Molecular Formula: C12H20N2O
InChI: InChI=1/C12H20N2O/c1-10(2)13-5-11(3)6-14(10)8-12(4,7-13)9(11)15/h5-8H2,1-4H3
InChIKey: InChIKey=ZSYSVGAURGYYKV-UHFFFAOYAJ
SMILES: CC1(N2CC3(CN1CC(C2)(C3=O)C)C)C
Names:
PubChem3312189
Registries:
PubChem CID 596440
PubChem ID 3312189
