2,2'-spirobi[1,3-dihydroisoindol-2-ium]

Systemtic Name: 2,2'-spirobi[1,3-dihydroisoindol-2-ium] Openeye Name: 2,2'-spirobi[1,3-dihydroisoindol-2-ium] CAS Name: 2,2'-spirobi[1,3-dihydroisoindol-2-ium] IUPAC Name: 2,2'-spirobi[1,3-dihydroisoindol-2-ium] Traditional Name: 2,2'-spirobi[1,3-dihydroisoindol-2-ium] Formula: C16H16N+ MolecularWeight: 222.30494

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C[N+]13CC4=CC=CC=C4C3

Isomeric SMILES

C1C2=CC=CC=C2C[N+]13CC4=CC=CC=C4C3

InChI

InChI=1S/C16H16N/c1-2-6-14-10-17(9-13(14)5-1)11-15-7-3-4-8-16(15)12-17/h1-8H,9-12H2/q+1