(2S,3S)-1-bromanyl-2,3-dimethyl-aziridine

Systemtic Name: (2S,3S)-1-bromanyl-2,3-dimethyl-aziridine Openeye Name: (2S,3S)-1-bromo-2,3-dimethyl-aziridine CAS Name: (2S,3S)-1-bromo-2,3-dimethylaziridine IUPAC Name: (2S,3S)-1-bromo-2,3-dimethylaziridine Traditional Name: (2S,3S)-1-bromo-2,3-dimethyl-ethylenimine Formula: C4H8BrN MolecularWeight: 150.01702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1Br)C

Isomeric SMILES

C[C@H]1[C@@H](N1Br)C

InChI

InChI=1S/C4H8BrN/c1-3-4(2)6(3)5/h3-4H,1-2H3/t3-,4-/m0/s1