11-(1-methylpyridin-1-ium-2-yl)-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-(1-methylpyridin-1-ium-2-yl)-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(1-methylpyridin-1-ium-2-yl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-(1-methyl-2-pyridin-1-iumyl)-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(1-methylpyridin-1-ium-2-yl)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(1-methylpyridin-1-ium-2-yl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C20H19N2+ MolecularWeight: 287.37826

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C[N+]1=CC=CC=C1N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C20H19N2/c1-21-15-7-6-12-20(21)22-18-10-4-2-8-16(18)13-14-17-9-3-5-11-19(17)22/h2-12,15H,13-14H2,1H3/q+1