2,2-bis(phenylmethyl)-1,3-dihydroisoindol-2-ium-5,6-diol

Systemtic Name: 2,2-bis(phenylmethyl)-1,3-dihydroisoindol-2-ium-5,6-diol Openeye Name: 2,2-dibenzylisoindolin-2-ium-5,6-diol CAS Name: 2,2-bis(phenylmethyl)-1,3-dihydroisoindol-2-ium-5,6-diol IUPAC Name: 2,2-dibenzyl-1,3-dihydroisoindol-2-ium-5,6-diol Traditional Name: 2,2-dibenzylisoindolin-2-ium-5,6-diol Formula: C22H22NO2+ MolecularWeight: 332.41558

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C[N+]1(CC3=CC=CC=C3)CC4=CC=CC=C4)O)O

Isomeric SMILES

C1C2=CC(=C(C=C2C[N+]1(CC3=CC=CC=C3)CC4=CC=CC=C4)O)O

InChI

InChI=1S/C22H21NO2/c24-21-11-19-15-23(16-20(19)12-22(21)25,13-17-7-3-1-4-8-17)14-18-9-5-2-6-10-18/h1-12H,13-16H2,(H-,24,25)/p+1