Molecular Formula: C17H24FN2O+
InChIKey: InChIKey=PVPTUGUBJOLNKD-GJEWXCPYCZ
SMILES: CCC[NH+](CCC)CC1=C(NC2=C(C1=O)C=C(C=C2)F)C
Names:
(6-fluoro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dipropyl-azanium
Registries:
PubChem CID 3557128
PubChem ID 4811695