spiro[1,3,9,9a-tetrahydrobenzo[f]isoindol-2-ium-2,1'-azinan-1-ium]

Systemtic Name: spiro[1,3,9,9a-tetrahydrobenzo[f]isoindol-2-ium-2,1'-azinan-1-ium] Openeye Name: spiro[1,3,9,9a-tetrahydrobenzo[f]isoindol-2-ium-2,1'-azinan-1-ium] CAS Name: spiro[1,3,9,9a-tetrahydrobenzo[f]isoindol-2-ium-2,1'-azinan-1-ium] IUPAC Name: spiro[1,3,9,9a-tetrahydrobenzo[f]isoindol-2-ium-2,1'-azinan-1-ium] Traditional Name: spiro[1,3,9,9a-tetrahydrobenz[f]isoindol-2-ium-2,1'-azinan-1-ium] Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2(CC1)CC3CC4=CC=CC=C4C=C3C2

Isomeric SMILES

C1CC[N+]2(CC1)CC3CC4=CC=CC=C4C=C3C2

InChI

InChI=1S/C17H22N/c1-4-8-18(9-5-1)12-16-10-14-6-2-3-7-15(14)11-17(16)13-18/h2-3,6-7,10,17H,1,4-5,8-9,11-13H2/q+1