2-[2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethoxy]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethoxy]isoindole-1,3-dione Openeye Name: 2-[2-(4-benzylpyridin-1-ium-1-yl)ethoxy]isoindoline-1,3-dione CAS Name: 2-[2-[4-(phenylmethyl)-1-pyridin-1-iumyl]ethoxy]isoindole-1,3-dione IUPAC Name: 2-[2-(4-benzylpyridin-1-ium-1-yl)ethoxy]isoindole-1,3-dione Traditional Name: 2-[2-(4-benzylpyridin-1-ium-1-yl)ethoxy]isoindoline-1,3-quinone Formula: C22H19N2O3+ MolecularWeight: 359.39786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CCON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CCON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N2O3/c25-21-19-8-4-5-9-20(19)22(26)24(21)27-15-14-23-12-10-18(11-13-23)16-17-6-2-1-3-7-17/h1-13H,14-16H2/q+1