[(2S,3S)-3-methylpentan-2-yl]-[(3R)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-[(3R)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-[(3R)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-[(3R)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-[(3R)-2-oxooxolan-3-yl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-[(3R)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C10H20NO2+ MolecularWeight: 186.2713

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]C1CCOC1=O

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+][C@@H]1CCOC1=O

InChI

InChI=1S/C10H19NO2/c1-4-7(2)8(3)11-9-5-6-13-10(9)12/h7-9,11H,4-6H2,1-3H3/p+1/t7-,8-,9+/m0/s1