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

Systemtic Name: (2-benzo[b][1]benzazepin-11-yl-2-oxidanylidene-ethyl)-cyclohexyl-azanium Openeye Name: (2-benzo[b][1]benzazepin-11-yl-2-oxo-ethyl)-cyclohexyl-ammonium CAS Name: [2-(11-benzo[b][1]benzazepinyl)-2-oxoethyl]-cyclohexylammonium IUPAC Name: (2-benzo[b][1]benzazepin-11-yl-2-oxoethyl)-cyclohexylazanium Traditional Name: (2-benzo[b][1]benzazepin-11-yl-2-keto-ethyl)-cyclohexyl-ammonium Formula: C22H25N2O+ MolecularWeight: 333.4467

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

C1CCC(CC1)[NH2+]CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C22H24N2O/c25-22(16-23-19-10-2-1-3-11-19)24-20-12-6-4-8-17(20)14-15-18-9-5-7-13-21(18)24/h4-9,12-15,19,23H,1-3,10-11,16H2/p+1