Molecular Formula: C14H22N2O
InChI: InChI=1/C14H22N2O/c1-11(2)14(17)13(7-10-16(3)4)12-5-8-15-9-6-12/h5-6,8-9,11,13H,7,10H2,1-4H3
InChIKey: InChIKey=BSSNGXCXABKDEC-UHFFFAOYAP
SMILES: CC(C)C(=O)C(CCN(C)C)C1=CC=NC=C1
Names:
NSC42802
6-dimethylamino-2-methyl-4-pyridin-4-yl-hexan-3-one
Registries:
PubChem CID 238454
PubChem ID 97339
