Molecular Formula: C13H19N2O3
InChI: InChI=1/C13H19N2O3/c1-12(2)7-9(13(3,4)15(12)18)8-14-10(16)5-6-11(14)17/h5-6,9H,7-8H2,1-4H3
InChIKey: InChIKey=FHTCUAVCPMMPNP-UHFFFAOYAB
SMILES: CC1(CC(C(N1[O])(C)C)CN2C(=O)C=CC2=O)C
Names:
PubChem10260971
Registries:
PubChem CID 189142
PubChem ID 10260971
