Molecular Formula: C19H28ClN2O+
InChIKey: InChIKey=YTZBYUVJTVVMFJ-KCEPGQRTCI
SMILES: CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)C[NH+](CC(C)C)CC(C)C
Names:
(6-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium
Registries:
PubChem CID 4092673
PubChem ID 6012360