Molecular Formula: C22H29FN2O2
InChIKey: InChIKey=JQJXRRKGMGEABU-UHFFFAOYAZ
SMILES: CC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3F)O
Names:
1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol
Registries:
PubChem CID 4471240
PubChem ID 6591442