Molecular Formula: C12H20N2O
InChI: InChI=1/C12H20N2O/c1-10(15)14-8-4-5-11(9-14)12-6-2-3-7-13-12/h9,12-13H,2-8H2,1H3
InChIKey: InChIKey=APKLQIQRPUDADG-UHFFFAOYAB
SMILES: CC(=O)N1CCCC(=C1)C2CCCCN2
Names:
1-[3-(2-piperidyl)-5,6-dihydro-4H-pyridin-1-yl]ethanone
Registries:
PubChem CID 108191
PubChem ID 10234634