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

Systemtic Name: [2-[2-(ethoxycarbonylamino)benzo[b][1]benzazepin-11-yl]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[2-(ethoxycarbonylamino)benzo[b][1]benzazepin-11-yl]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[2-(ethoxycarbonylamino)-11-benzo[b][1]benzazepinyl]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[2-(ethoxycarbonylamino)benzo[b][1]benzazepin-11-yl]-2-oxoethyl]-diethylazanium Traditional Name: [2-[2-(carbethoxyamino)benzo[b][1]benzazepin-11-yl]-2-keto-ethyl]-diethyl-ammonium Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)N1C2=CC=CC=C2C=CC3=C1C=C(C=C3)NC(=O)OCC

Isomeric SMILES

CC[NH+](CC)CC(=O)N1C2=CC=CC=C2C=CC3=C1C=C(C=C3)NC(=O)OCC

InChI

InChI=1S/C23H27N3O3/c1-4-25(5-2)16-22(27)26-20-10-8-7-9-17(20)11-12-18-13-14-19(15-21(18)26)24-23(28)29-6-3/h7-15H,4-6,16H2,1-3H3,(H,24,28)/p+1