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

Systemtic Name: (2R,3R)-1,1,2,3-tetramethylaziridin-1-ium Openeye Name: (2R,3R)-1,1,2,3-tetramethylaziridin-1-ium CAS Name: (2R,3R)-1,1,2,3-tetramethylaziridin-1-ium IUPAC Name: (2R,3R)-1,1,2,3-tetramethylaziridin-1-ium Traditional Name: (2R,3R)-1,1,2,3-tetramethylethylenimin-1-ium Formula: C6H14N+ MolecularWeight: 100.18206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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