[2-(2-benzamido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-(2-benzamido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(2-benzamido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(2-benzamido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(2-benzamido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(2-benzamido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-keto-ethyl]-dimethyl-ammonium Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-27(2)17-24(29)28-22-11-7-6-8-18(22)12-13-19-14-15-21(16-23(19)28)26-25(30)20-9-4-3-5-10-20/h3-11,14-16H,12-13,17H2,1-2H3,(H,26,30)/p+1