2-[4-(4-aminophenyl)piperazin-1-yl]ethanol

Molecular Formula: C₁₂H₁₉N₃O

InChI: InChI=1/C12H19N3O/c13-11-1-3-12(4-2-11)15-7-5-14(6-8-15)9-10-16/h1-4,16H,5-10,13H2

InChIKey: InChIKey=HCDBHFCQLBZAAZ-UHFFFAOYAY
SMILES: C1CN(CCN1CCO)C2=CC=C(C=C2)N

Names:
    2-[4-(4-aminophenyl)piperazin-1-yl]ethanol

Registries:
    PubChem CID 767100
    PubChem ID 8208931