Molecular Formula: C13H19NOS
InChI: InChI=1/C13H19NOS/c1-10-6-11(2)9-14(8-10)13(15)7-12-4-3-5-16-12/h3-5,10-11H,6-9H2,1-2H3
InChIKey: InChIKey=BZZMDFFKTWQPAE-UHFFFAOYAV
SMILES: CC1CC(CN(C1)C(=O)CC2=CC=CS2)C
Names:
1-(3,5-dimethyl-1-piperidyl)-2-thiophen-2-yl-ethanone
Registries:
PubChem CID 4129217
PubChem ID 6061271