[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C13H16NO4+ MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]C3CCOC3=O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+][C@H]3CCOC3=O

InChI

InChI=1S/C13H15NO4/c1-8(14-10-4-5-16-13(10)15)9-2-3-11-12(6-9)18-7-17-11/h2-3,6,8,10,14H,4-5,7H2,1H3/p+1/t8-,10-/m0/s1