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

Systemtic Name: [(1R,2R)-2-ethoxycarbonyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2R)-2-ethoxycarbonylindan-1-yl]ammonium CAS Name: [(1R,2R)-2-ethoxycarbonyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2R)-2-ethoxycarbonyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2R)-2-carbethoxyindan-1-yl]ammonium Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/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/p+1/t10-,11+/m1/s1