Molecular Formula: C15H28N2O
InChI: InChI=1/C15H28N2O/c1-7-16(8-2)12-13(18)17-14(3,4)10-9-11-15(17,5)6/h9-10H,7-8,11-12H2,1-6H3
InChIKey: InChIKey=SQMVHTYCDBPBJL-UHFFFAOYAO
SMILES: CCN(CC)CC(=O)N1C(CC=CC1(C)C)(C)C
Names:
2-diethylamino-1-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)ethanone
Registries:
PubChem CID 104583
PubChem ID 10233501