Molecular Formula: C15H21N2O+
InChIKey: InChIKey=OJQZKRYTKCRNDY-NMFKALCUCL
SMILES: CC[NH+](CC)CC1=C(NC2=CC=CC=C2C1=O)C
Names:
diethyl-[(2-methyl-4-oxo-1H-quinolin-3-yl)methyl]azanium
Registries:
PubChem CID 4088190
PubChem ID 6006386