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

Systemtic Name: [(1S,2R)-2-carboxy-2,3-dihydro-1H-inden-1-yl]azanium chloride Openeye Name: [(1S,2R)-2-carboxyindan-1-yl]ammonium chloride CAS Name: [(1S,2R)-2-carboxy-2,3-dihydro-1H-inden-1-yl]ammonium chloride IUPAC Name: [(1S,2R)-2-carboxy-2,3-dihydro-1H-inden-1-yl]azanium chloride Traditional Name: [(1S,2R)-2-carboxyindan-1-yl]ammonium chloride Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)[NH3+])C(=O)O.[Cl-]

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)[NH3+])C(=O)O.[Cl-]

InChI

InChI=1S/C10H11NO2.ClH/c11-9-7-4-2-1-3-6(7)5-8(9)10(12)13;/h1-4,8-9H,5,11H2,(H,12,13);1H/t8-,9-;/m1./s1