Molecular Formula: C17H20FN2O+
InChIKey: InChIKey=HUWRELOAHAVHNQ-YLPGQLFDCJ
SMILES: CC1=C(C(=O)C2=C(N1)C=CC(=C2)F)C[NH+](CC=C)CC=C
Names:
(6-fluoro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diprop-2-enyl-azanium
Registries:
PubChem CID 3557129
PubChem ID 4811696