[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino] benzo[b][1]benzazepine-11-carboxylate

Systemtic Name: [(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino] benzo[b][1]benzazepine-11-carboxylate Openeye Name: [(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino] benzo[b][1]benzazepine-11-carboxylate CAS Name: 11-benzo[b][1]benzazepinecarboxylic acid [(2,2,6,6-tetramethyl-4-piperidin-1-iumylidene)amino] ester IUPAC Name: [(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino] benzo[b][1]benzazepine-11-carboxylate Traditional Name: benzo[b][1]benzazepine-11-carboxylic acid [(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino] ester Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NOC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42)CC([NH2+]1)(C)C)C

Isomeric SMILES

CC1(CC(=NOC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42)CC([NH2+]1)(C)C)C

InChI

InChI=1S/C24H27N3O2/c1-23(2)15-19(16-24(3,4)26-23)25-29-22(28)27-20-11-7-5-9-17(20)13-14-18-10-6-8-12-21(18)27/h5-14,26H,15-16H2,1-4H3/p+1