[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(1S)-1-indan-5-ylethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C15H20NO2+ MolecularWeight: 246.3248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]C3CCOC3=O

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+][C@H]3CCOC3=O

InChI

InChI=1S/C15H19NO2/c1-10(16-14-7-8-18-15(14)17)12-6-5-11-3-2-4-13(11)9-12/h5-6,9-10,14,16H,2-4,7-8H2,1H3/p+1/t10-,14-/m0/s1