Molecular Formula: C17H21N2O2+
InChIKey: InChIKey=IUFZNDMBYJEGIH-UHFFFAOYAM
SMILES: C=CC[N+]1(CCCCC1)CN2C(=O)C3=CC=CC=C3C2=O
Names:
2-[(1-prop-2-enyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]isoindole-1,3-dione
Registries:
PubChem CID 831426
PubChem ID 4801840