Molecular Formula: C17H26N2O3
InChIKey: InChIKey=TXGGYDDOLGANNN-UHFFFAOYAP
SMILES: CCN1CCN(CC1)CC(COC2=CC=C(C=C2)C(=O)C)O
Names:
1-[4-[3-(4-ethylpiperazin-1-yl)-2-hydroxy-propoxy]phenyl]ethanone
Registries:
PubChem CID 4227652
PubChem ID 8392250