[(1S,2S)-2-ethoxycarbonyl-2,3-dihydro-1H-inden-1-yl]azanium chloride

Systemtic Name: [(1S,2S)-2-ethoxycarbonyl-2,3-dihydro-1H-inden-1-yl]azanium chloride Openeye Name: [(1S,2S)-2-ethoxycarbonylindan-1-yl]ammonium chloride CAS Name: [(1S,2S)-2-ethoxycarbonyl-2,3-dihydro-1H-inden-1-yl]ammonium chloride IUPAC Name: [(1S,2S)-2-ethoxycarbonyl-2,3-dihydro-1H-inden-1-yl]azanium chloride Traditional Name: [(1S,2S)-2-carbethoxyindan-1-yl]ammonium chloride Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC=CC=C2C1[NH3+].[Cl-]

Isomeric SMILES

CCOC(=O)[C@H]1CC2=CC=CC=C2[C@H]1[NH3+].[Cl-]

InChI

InChI=1S/C12H15NO2.ClH/c1-2-15-12(14)10-7-8-5-3-4-6-9(8)11(10)13;/h3-6,10-11H,2,7,13H2,1H3;1H/t10-,11+;/m0./s1