[(2S)-3-(2-tert-butyl-1H-imidazol-3-ium-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-3-(2-tert-butyl-1H-imidazol-3-ium-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-[(2-tert-butyl-1H-imidazol-3-ium-5-yl)methyl]-2-hydroxy-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(2-tert-butyl-1H-imidazol-3-ium-5-yl)-1-hydroxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(2-tert-butyl-1H-imidazol-3-ium-5-yl)-1-hydroxy-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-[(2-tert-butyl-1H-imidazol-3-ium-5-yl)methyl]-2-hydroxy-2-keto-ethyl]ammonium Formula: C10H19N3O2+2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=[NH+]C=C(N1)CC(C(=O)O)[NH3+]

Isomeric SMILES

CC(C)(C)C1=[NH+]C=C(N1)C[C@@H](C(=O)O)[NH3+]

InChI

InChI=1S/C10H17N3O2/c1-10(2,3)9-12-5-6(13-9)4-7(11)8(14)15/h5,7H,4,11H2,1-3H3,(H,12,13)(H,14,15)/p+2/t7-/m0/s1