2-[(1-prop-2-enylpiperidin-1-ium-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(1-prop-2-enylpiperidin-1-ium-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(1-allylpiperidin-1-ium-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(1-prop-2-enyl-1-piperidin-1-iumyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(1-prop-2-enylpiperidin-1-ium-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1-allylpiperidin-1-ium-1-yl)methyl]isoindoline-1,3-quinone Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1(CCCCC1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CC[N+]1(CCCCC1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/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