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

Systemtic Name: [6-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium chloride Openeye Name: [6-(dimethylcarbamoyloxy)indan-1-yl]-methyl-ammonium chloride CAS Name: [6-[dimethylamino(oxo)methoxy]-2,3-dihydro-1H-inden-1-yl]-methylammonium chloride IUPAC Name: [6-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-methylazanium chloride Traditional Name: [6-(dimethylcarbamoyloxy)indan-1-yl]-methyl-ammonium chloride Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1CCC2=C1C=C(C=C2)OC(=O)N(C)C.[Cl-]

Isomeric SMILES

C[NH2+]C1CCC2=C1C=C(C=C2)OC(=O)N(C)C.[Cl-]

InChI

InChI=1S/C13H18N2O2.ClH/c1-14-12-7-5-9-4-6-10(8-11(9)12)17-13(16)15(2)3;/h4,6,8,12,14H,5,7H2,1-3H3;1H