6,6'-spirobi[5,7-dihydrobenzo[d][2]benzazepin-6-ium]

Systemtic Name: 6,6'-spirobi[5,7-dihydrobenzo[d][2]benzazepin-6-ium] Openeye Name: 6,6'-spirobi[5,7-dihydrobenzo[d][2]benzazepin-6-ium] CAS Name: 6,6'-spirobi[5,7-dihydrobenzo[d][2]benzazepin-6-ium] IUPAC Name: 6,6'-spirobi[5,7-dihydrobenzo[d][2]benzazepin-6-ium] Traditional Name: 6,6'-spirobi[5,7-dihydrobenzo[d][2]benzazepin-6-ium] Formula: C28H24N+ MolecularWeight: 374.49686

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=CC=CC=C3C[N+]14CC5=CC=CC=C5C6=CC=CC=C6C4

Isomeric SMILES

C1C2=CC=CC=C2C3=CC=CC=C3C[N+]14CC5=CC=CC=C5C6=CC=CC=C6C4

InChI

InChI=1S/C28H24N/c1-5-13-25-21(9-1)17-29(18-22-10-2-6-14-26(22)25)19-23-11-3-7-15-27(23)28-16-8-4-12-24(28)20-29/h1-16H,17-20H2/q+1