1-benzo[b][1]benzazepin-11-yl-2-pyrrolidin-1-ium-1-yl-ethanone chloride

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-pyrrolidin-1-ium-1-yl-ethanone chloride Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-pyrrolidin-1-ium-1-yl-ethanone chloride CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-(1-pyrrolidin-1-iumyl)ethanone chloride IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-pyrrolidin-1-ium-1-ylethanone chloride Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-pyrrolidin-1-ium-1-yl-ethanone chloride Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42.[Cl-]

Isomeric SMILES

C1CC[NH+](C1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42.[Cl-]

InChI

InChI=1S/C20H20N2O.ClH/c23-20(15-21-13-5-6-14-21)22-18-9-3-1-7-16(18)11-12-17-8-2-4-10-19(17)22;/h1-4,7-12H,5-6,13-15H2;1H