2-[(1-prop-2-enyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]isoindole-1,3-dione

Molecular Formula: C₁₇H₂₁N₂O₂⁺

InChI: InChI=1/C17H21N2O2/c1-2-10-19(11-6-3-7-12-19)13-18-16(20)14-8-4-5-9-15(14)17(18)21/h2,4-5,8-9H,1,3,6-7,10-13H2/q+1

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:
    ChemSpider: InChIKey=IUFZNDMBYJEGIH-UHFFFAOYAM
    PubChem CID 831426
    PubChem ID 4801840