Molecular Formula: C18H23FN3O3+
InChIKey: InChIKey=FTDIFLADQPKOBW-SQRBWNBDCW
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1NCC[NH+]3CCOCC3)F
Names:
ethyl 6-fluoro-4-[2-(1-oxa-4-azoniacyclohex-4-yl)ethylamino]quinoline-3-carboxylate
Registries:
PubChem CID 3561887
PubChem ID 4820667