Molecular Formula: C16H19N3O
InChI: InChI=1/C16H19N3O/c20-15-5-3-4-14(12-15)13-18-8-10-19(11-9-18)16-6-1-2-7-17-16/h1-7,12,20H,8-11,13H2
InChIKey: InChIKey=TUXBVGOPCAFTSS-UHFFFAOYAY
SMILES: C1CN(CCN1CC2=CC(=CC=C2)O)C3=CC=CC=N3
Names:
3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenol
Registries:
PubChem CID 2838534
PubChem ID 3318288
