Molecular Formula: C14H19ClN2O2
InChIKey: InChIKey=ZXJJXRFJIDRFPY-NAOXOARQCY
SMILES: CC(C)NCC(C1=C2C=CC=[NH+]C2=C(C=C1)O)O.[Cl-]
Names:
NSC355081
5-[1-hydroxy-2-(propan-2-ylamino)ethyl]-1H-quinolin-8-ol chloride
Registries:
PubChem CID 5458816
PubChem ID 8141408