2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]isoindoline-1,3-quinone Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O2/c23-19-17-8-4-5-9-18(17)20(24)22(19)14-21-12-10-16(11-13-21)15-6-2-1-3-7-15/h1-10H,11-14H2/p+1