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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C

Isomeric SMILES

CC[NH2+]CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C

InChI

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