[7-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]azanium chloride

Systemtic Name: [7-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]azanium chloride Openeye Name: [7-[ethyl(methyl)carbamoyl]oxyindan-1-yl]ammonium chloride CAS Name: [7-[[ethyl(methyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]ammonium chloride IUPAC Name: [7-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]azanium chloride Traditional Name: [7-[ethyl(methyl)carbamoyl]oxyindan-1-yl]ammonium chloride Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC=CC2=C1C(CC2)[NH3+].[Cl-]

Isomeric SMILES

CCN(C)C(=O)OC1=CC=CC2=C1C(CC2)[NH3+].[Cl-]

InChI

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