Molecular Formula: C13H19ClN2O
InChI: InChI=1/C13H19ClN2O/c14-12-4-1-2-5-13(12)16-9-7-15(8-10-16)6-3-11-17/h1-2,4-5,17H,3,6-11H2
InChIKey: InChIKey=WSJRFGRXCJLVFR-UHFFFAOYAT
SMILES: C1CN(CCN1CCCO)C2=CC=CC=C2Cl
Names:
NSC52712
3-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-ol
86571-54-2
Registries:
PubChem CID 243288
PubChem ID 103634
