1-benzo[b][1]benzazepin-11-yl-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanone chloride

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanone chloride Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-(4-hydroxypiperidin-1-ium-1-yl)ethanone chloride CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-(4-hydroxy-1-piperidin-1-iumyl)ethanone chloride IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-(4-hydroxypiperidin-1-ium-1-yl)ethanone chloride Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-(4-hydroxypiperidin-1-ium-1-yl)ethanone chloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42.[Cl-]

Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42.[Cl-]

InChI

InChI=1S/C21H22N2O2.ClH/c24-18-11-13-22(14-12-18)15-21(25)23-19-7-3-1-5-16(19)9-10-17-6-2-4-8-20(17)23;/h1-10,18,24H,11-15H2;1H