[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-[(3R)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-[(3R)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[(3R)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[(3R)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[(3R)-2-oxooxolan-3-yl]azanium Traditional Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-[(3R)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C15H20NO3+ MolecularWeight: 262.3242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]C3CCOC3=O

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)[NH2+][C@@H]3CCOC3=O

InChI

InChI=1S/C15H19NO3/c1-8-3-4-12(17)14-11(7-9(2)13(8)14)16-10-5-6-19-15(10)18/h3-4,9-11,16-17H,5-7H2,1-2H3/p+1/t9-,10+,11-/m0/s1