[2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-keto-ethyl]-dimethyl-ammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1

Isomeric SMILES

C[NH+](C)CC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1

InChI

InChI=1S/C18H21N3O/c1-21(2)12-18(22)19-15-10-9-14-8-7-13-5-3-4-6-16(13)20-17(14)11-15/h3-6,9-11,20H,7-8,12H2,1-2H3,(H,19,22)/p+1