N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

Systemtic Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Openeye Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide CAS Name: N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Traditional Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42)C

InChI

InChI=1S/C24H31N3O/c1-23(2)15-19(16-24(3,4)26-23)25-22(28)27-20-11-7-5-9-17(20)13-14-18-10-6-8-12-21(18)27/h5-12,19,26H,13-16H2,1-4H3,(H,25,28)/p+1