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

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-piperidin-1-ium-1-yl-ethanone Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-piperidin-1-ium-1-yl-ethanone CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-(1-piperidin-1-iumyl)ethanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-piperidin-1-ium-1-ylethanone Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-piperidin-1-ium-1-yl-ethanone Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C21H22N2O/c24-21(16-22-14-6-1-7-15-22)23-19-10-4-2-8-17(19)12-13-18-9-3-5-11-20(18)23/h2-5,8-13H,1,6-7,14-16H2/p+1