(2-benzo[b][1]benzazepin-11-yl-2-oxidanylidene-ethyl)-(phenylmethyl)azanium chloride

Systemtic Name: (2-benzo[b][1]benzazepin-11-yl-2-oxidanylidene-ethyl)-(phenylmethyl)azanium chloride Openeye Name: (2-benzo[b][1]benzazepin-11-yl-2-oxo-ethyl)-benzyl-ammonium chloride CAS Name: [2-(11-benzo[b][1]benzazepinyl)-2-oxoethyl]-(phenylmethyl)ammonium chloride IUPAC Name: (2-benzo[b][1]benzazepin-11-yl-2-oxoethyl)-benzylazanium chloride Traditional Name: (2-benzo[b][1]benzazepin-11-yl-2-keto-ethyl)-benzyl-ammonium chloride Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42.[Cl-]

InChI

InChI=1S/C23H20N2O.ClH/c26-23(17-24-16-18-8-2-1-3-9-18)25-21-12-6-4-10-19(21)14-15-20-11-5-7-13-22(20)25;/h1-15,24H,16-17H2;1H