[3-(8-ethyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanylidene-propyl]-dimethyl-azanium chloride

Systemtic Name: [3-(8-ethyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanylidene-propyl]-dimethyl-azanium chloride Openeye Name: [3-(8-ethyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxo-propyl]-dimethyl-ammonium chloride CAS Name: [3-(8-ethyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxopropyl]-dimethylammonium chloride IUPAC Name: [3-(8-ethyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxopropyl]-dimethylazanium chloride Traditional Name: [3-(8-ethyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-keto-propyl]-dimethyl-ammonium chloride Formula: C16H24ClNO3 MolecularWeight: 313.81966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)CC[NH+](C)C)OCCCO2.[Cl-]

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)CC[NH+](C)C)OCCCO2.[Cl-]

InChI

InChI=1S/C16H23NO3.ClH/c1-4-12-10-15-16(20-9-5-8-19-15)11-13(12)14(18)6-7-17(2)3;/h10-11H,4-9H2,1-3H3;1H