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

Systemtic Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanylidene-propyl]-dimethyl-azanium chloride Openeye Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxo-propyl]-dimethyl-ammonium chloride CAS Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxopropyl]-dimethylammonium chloride IUPAC Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxopropyl]-dimethylazanium chloride Traditional Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-keto-propyl]-dimethyl-ammonium chloride Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)C1=CC2=C(C=C1)OCCCO2.[Cl-]

Isomeric SMILES

C[NH+](C)CCC(=O)C1=CC2=C(C=C1)OCCCO2.[Cl-]

InChI

InChI=1S/C14H19NO3.ClH/c1-15(2)7-6-12(16)11-4-5-13-14(10-11)18-9-3-8-17-13;/h4-5,10H,3,6-9H2,1-2H3;1H