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

Systemtic Name: [6-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]azanium chloride Openeye Name: [6-[ethyl(methyl)carbamoyl]oxyindan-1-yl]ammonium chloride CAS Name: [6-[[ethyl(methyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]ammonium chloride IUPAC Name: [6-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]azanium chloride Traditional Name: [6-[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=CC2=C(CCC2[NH3+])C=C1.[Cl-]

Isomeric SMILES

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

InChI

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