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

Systemtic Name: [(1S,2R)-2-methoxycarbonyl-2,3-dihydro-1H-inden-1-yl]azanium chloride Openeye Name: [(1S,2R)-2-methoxycarbonylindan-1-yl]ammonium chloride CAS Name: [(1S,2R)-2-methoxycarbonyl-2,3-dihydro-1H-inden-1-yl]ammonium chloride IUPAC Name: [(1S,2R)-2-methoxycarbonyl-2,3-dihydro-1H-inden-1-yl]azanium chloride Traditional Name: [(1S,2R)-2-carbomethoxyindan-1-yl]ammonium chloride Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2.ClH/c1-14-11(13)9-6-7-4-2-3-5-8(7)10(9)12;/h2-5,9-10H,6,12H2,1H3;1H/t9-,10-;/m1./s1