Molecular Formula: C12H18N2O
InChI: InChI=1/C12H18N2O/c15-11-10-13-6-8-14(9-7-13)12-4-2-1-3-5-12/h1-5,15H,6-11H2
InChIKey: InChIKey=GTMIXYICYSFTRJ-UHFFFAOYAZ
SMILES: C1CN(CCN1CCO)C2=CC=CC=C2
Names:
2-(4-phenylpiperazin-1-yl)ethanol
Registries:
PubChem CID 96699
PubChem ID 10228368