4-methylspiro[1,3,3a,4-tetrahydrobenzo[f]isoindol-2-ium-2,1'-azolidin-1-ium]

Systemtic Name: 4-methylspiro[1,3,3a,4-tetrahydrobenzo[f]isoindol-2-ium-2,1'-azolidin-1-ium] Openeye Name: 4-methylspiro[1,3,3a,4-tetrahydrobenzo[f]isoindol-2-ium-2,1'-azolidin-1-ium] CAS Name: 4-methylspiro[1,3,3a,4-tetrahydrobenzo[f]isoindol-2-ium-2,1'-azolidin-1-ium] IUPAC Name: 4-methylspiro[1,3,3a,4-tetrahydrobenzo[f]isoindol-2-ium-2,1'-azolidin-1-ium] Traditional Name: 4-methylspiro[1,3,3a,4-tetrahydrobenz[f]isoindol-2-ium-2,1'-azolidin-1-ium] Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C[N+]3(CCCC3)CC2=CC4=CC=CC=C14

Isomeric SMILES

CC1C2C[N+]3(CCCC3)CC2=CC4=CC=CC=C14

InChI

InChI=1S/C17H22N/c1-13-16-7-3-2-6-14(16)10-15-11-18(12-17(13)15)8-4-5-9-18/h2-3,6-7,10,13,17H,4-5,8-9,11-12H2,1H3/q+1