Molecular Formula: C17H23N2O2+
InChIKey: InChIKey=PUMSJKCSNZTZLU-XFJJCIGHCZ
SMILES: CC1=C2C(=C(C=C1)C)NC(=C(C2=O)C[NH+]3CCOCC3)C
Names:
2,5,8-trimethyl-3-(1-oxa-4-azoniacyclohex-4-ylmethyl)-1H-quinolin-4-one
Registries:
PubChem CID 1577345
PubChem ID 6020099