[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propyl]-dimethyl-azanium chloride

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propyl]-dimethyl-azanium chloride Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-propyl]-dimethyl-ammonium chloride CAS Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropyl]-dimethylammonium chloride IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropyl]-dimethylazanium chloride Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-propyl]-dimethyl-ammonium chloride Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)C1=CC2=C(C=C1)OCCO2.[Cl-]

Isomeric SMILES

C[NH+](C)CCC(=O)C1=CC2=C(C=C1)OCCO2.[Cl-]

InChI

InChI=1S/C13H17NO3.ClH/c1-14(2)6-5-11(15)10-3-4-12-13(9-10)17-8-7-16-12;/h3-4,9H,5-8H2,1-2H3;1H