7a-methylspiro[8,10-dihydro-7H-naphtho[1,2-f]isoindol-9-ium-9,1'-azolidin-1-ium]

Systemtic Name: 7a-methylspiro[8,10-dihydro-7H-naphtho[1,2-f]isoindol-9-ium-9,1'-azolidin-1-ium] Openeye Name: 7a-methylspiro[8,10-dihydro-7H-naphtho[1,2-f]isoindol-9-ium-9,1'-azolidin-1-ium] CAS Name: 7a-methylspiro[8,10-dihydro-7H-naphtho[1,2-f]isoindol-9-ium-9,1'-azolidin-1-ium] IUPAC Name: 7a-methylspiro[8,10-dihydro-7H-naphtho[1,2-f]isoindol-9-ium-9,1'-azolidin-1-ium] Traditional Name: 7a-methylspiro[8,10-dihydro-7H-naphth[1,2-f]isoindol-9-ium-9,1'-azolidin-1-ium] Formula: C21H24N+ MolecularWeight: 290.42196

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1C[N+]4(C2)CCCC4)C5=CC=CC=C5C=C3

Isomeric SMILES

CC12CC3=C(C=C1C[N+]4(C2)CCCC4)C5=CC=CC=C5C=C3

InChI

InChI=1S/C21H24N/c1-21-13-17-9-8-16-6-2-3-7-19(16)20(17)12-18(21)14-22(15-21)10-4-5-11-22/h2-3,6-9,12H,4-5,10-11,13-15H2,1H3/q+1