Molecular Formula: C19H28N2O
InChIKey: InChIKey=FXCYKPOHYGUTNI-UHFFFAOYAN
SMILES: CC1(CC(=CC(N1C(=O)CN(C)C)(C)C)C2=CC=CC=C2)C
Names:
2-dimethylamino-1-(2,2,6,6-tetramethyl-4-phenyl-3H-pyridin-1-yl)ethanone
Registries:
PubChem CID 104589
PubChem ID 10233507