Molecular Formula: C13H24N2O
InChI: InChI=1/C13H24N2O/c1-5-14(10-11(2)3)13-6-8-15(9-7-13)12(4)16/h13H,2,5-10H2,1,3-4H3
InChIKey: InChIKey=VXAIIDXEZOCZHU-UHFFFAOYAC
SMILES: CCN(CC(=C)C)C1CCN(CC1)C(=O)C
Names:
1-[4-(ethyl-(2-methylprop-2-enyl)amino)-1-piperidyl]ethanone
Registries:
PubChem CID 782181
PubChem ID 8215687