[6-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]azanium chloride

Systemtic Name: [6-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]azanium chloride Openeye Name: [6-(dimethylcarbamoyloxy)indan-1-yl]ammonium chloride CAS Name: [6-[dimethylamino(oxo)methoxy]-2,3-dihydro-1H-inden-1-yl]ammonium chloride IUPAC Name: [6-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]azanium chloride Traditional Name: [6-(dimethylcarbamoyloxy)indan-1-yl]ammonium chloride Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC2=C(CCC2[NH3+])C=C1.[Cl-]

Isomeric SMILES

CN(C)C(=O)OC1=CC2=C(CCC2[NH3+])C=C1.[Cl-]

InChI

InChI=1S/C12H16N2O2.ClH/c1-14(2)12(15)16-9-5-3-8-4-6-11(13)10(8)7-9;/h3,5,7,11H,4,6,13H2,1-2H3;1H