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:
PubChem CID 831426
PubChem ID 4801840
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