2-(8-methoxy-11-methyl-6-oxidanylidene-benzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethyl-azanium chloride

Systemtic Name: 2-(8-methoxy-11-methyl-6-oxidanylidene-benzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethyl-azanium chloride Openeye Name: 2-(8-methoxy-11-methyl-6-oxo-benzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethyl-ammonium chloride CAS Name: 2-(8-methoxy-11-methyl-6-oxo-5-benzo[b][1,4]benzodiazepinyl)ethyl-dimethylammonium chloride IUPAC Name: 2-(8-methoxy-11-methyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethylazanium chloride Traditional Name: 2-(6-keto-8-methoxy-11-methyl-benzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethyl-ammonium chloride Formula: C19H24ClN3O2 MolecularWeight: 361.86576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=O)N(C3=CC=CC=C31)CC[NH+](C)C.[Cl-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=O)N(C3=CC=CC=C31)CC[NH+](C)C.[Cl-]

InChI

InChI=1S/C19H23N3O2.ClH/c1-20(2)11-12-22-18-8-6-5-7-17(18)21(3)16-10-9-14(24-4)13-15(16)19(22)23;/h5-10,13H,11-12H2,1-4H3;1H