1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-ethyl-piperazine

Molecular Formula: C₁₉H₂₃ClN₂O

InChI: InChI=1/C19H23ClN2O/c1-2-21-10-12-22(13-11-21)15-16-4-3-5-19(14-16)23-18-8-6-17(20)7-9-18/h3-9,14H,2,10-13,15H2,1H3

InChIKey: InChIKey=TWFBQVYJVVPGEV-UHFFFAOYAE
SMILES: CCN1CCN(CC1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Names:
    1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-ethyl-piperazine

Registries:
    PubChem CID 792664
    PubChem ID 3317000