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

Systemtic Name: [2-(2-acetamido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(2-acetamido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(2-acetamido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(2-acetamido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(2-acetamido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-keto-ethyl]-dimethyl-ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)C[NH+](C)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)C[NH+](C)C)C=C1

InChI

InChI=1S/C20H23N3O2/c1-14(24)21-17-11-10-16-9-8-15-6-4-5-7-18(15)23(19(16)12-17)20(25)13-22(2)3/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,24)/p+1