Molecular Formula: C15H23FN2O2
InChIKey: InChIKey=SIFGOKOSIVFVML-UHFFFAOYAW
SMILES: CCN1CCN(CC1)CC(COC2=CC=CC=C2F)O
Names:
1-(4-ethylpiperazin-1-yl)-3-(2-fluorophenoxy)propan-2-ol
Registries:
PubChem CID 4480923
PubChem ID 10193964