N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-piperidin-1-ium-1-yl-acetamide Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C21H25N3O/c25-21(16-23-14-6-1-7-15-23)22-24-19-10-4-2-8-17(19)12-13-18-9-3-5-11-20(18)24/h2-5,8-11H,1,6-7,12-16H2,(H,22,25)/p+1