(2R,3R)-1,1,2,3-tetramethylaziridin-1-ium hydroiodide

Systemtic Name: (2R,3R)-1,1,2,3-tetramethylaziridin-1-ium hydroiodide Openeye Name: (2R,3R)-1,1,2,3-tetramethylaziridin-1-ium hydroiodide CAS Name: (2R,3R)-1,1,2,3-tetramethylaziridin-1-ium hydroiodide IUPAC Name: (2R,3R)-1,1,2,3-tetramethylaziridin-1-ium hydroiodide Traditional Name: (2R,3R)-1,1,2,3-tetramethylethylenimin-1-ium hydroiodide Formula: C6H15IN+ MolecularWeight: 228.09447

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Descriptors Computed from Structure

Canonical SMILES:

CC1C([N+]1(C)C)C.I

Isomeric SMILES

C[C@@H]1[C@H]([N+]1(C)C)C.I

InChI

InChI=1S/C6H14N.HI/c1-5-6(2)7(5,3)4;/h5-6H,1-4H3;1H/q+1;/t5-,6-;/m1./s1