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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3R)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S)-indan-1-yl]-[(3R)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3R)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3R)-2-oxooxolan-3-yl]azanium Traditional Name: [(1S)-indan-1-yl]-[(3R)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C13H16NO2+ MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]C3CCOC3=O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+][C@@H]3CCOC3=O

InChI

InChI=1S/C13H15NO2/c15-13-12(7-8-16-13)14-11-6-5-9-3-1-2-4-10(9)11/h1-4,11-12,14H,5-8H2/p+1/t11-,12+/m0/s1