Molecular Formula: C19H23FN2
InChIKey: InChIKey=UCHLBQBKXVDILA-UHFFFAOYAR
SMILES: CC(CC1=CC=C(C=C1)F)N2CCN(CC2)C3=CC=CC=C3
Names:
1-[1-(4-fluorophenyl)propan-2-yl]-4-phenyl-piperazine
Registries:
PubChem CID 2845324
PubChem ID 4854042