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

Systemtic Name: [6-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-methyl-azanium chloride Openeye Name: [6-[ethyl(methyl)carbamoyl]oxyindan-1-yl]-methyl-ammonium chloride CAS Name: [6-[[ethyl(methyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]-methylammonium chloride IUPAC Name: [6-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-methylazanium chloride Traditional Name: [6-[ethyl(methyl)carbamoyl]oxyindan-1-yl]-methyl-ammonium chloride Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC2=C(CCC2[NH2+]C)C=C1.[Cl-]

Isomeric SMILES

CCN(C)C(=O)OC1=CC2=C(CCC2[NH2+]C)C=C1.[Cl-]

InChI

InChI=1S/C14H20N2O2.ClH/c1-4-16(3)14(17)18-11-7-5-10-6-8-13(15-2)12(10)9-11;/h5,7,9,13,15H,4,6,8H2,1-3H3;1H