Molecular Formula: C20H34N2O2
InChIKey: InChIKey=CMJCQBMKUIOMRX-UHFFFAOYAB
SMILES: CCC(=C1C(=O)CC(CC1=O)(C)C)NC2CC(NC(C2)(C)C)(C)C
Names:
5,5-dimethyl-2-[1-[(2,2,6,6-tetramethyl-4-piperidyl)amino]propylidene]cyclohexane-1,3-dione
Registries:
PubChem CID 768126
PubChem ID 8209493