Molecular Formula: C19H19F3N2O2S
InChIKey: InChIKey=AXJPEJBKIIBJIW-GGEHTAOSDL
SMILES: C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(S4)C(F)(F)F
Names:
N-[(8S)-1-azabicyclo[2.2.2]oct-8-yl]-4-[5-(trifluoromethyl)thiophen-2-yl]oxy-benzamide
Registries:
PubChem CID 10111352
PubChem ID 15100014