Molecular Formula: C18H22N2O
InChI: InChI=1/C18H22N2O/c21-18-8-4-7-17(13-18)15-20-11-9-19(10-12-20)14-16-5-2-1-3-6-16/h1-8,13,21H,9-12,14-15H2
InChIKey: InChIKey=WMAGEFBUJAVGMR-UHFFFAOYAY SMILES: C1CN(CCN1CC2=CC=CC=C2)CC3=CC(=CC=C3)O
Names: 3-[(4-benzylpiperazin-1-yl)methyl]phenol
Registries: PubChem CID 765964 PubChem ID 3318315
