(2R,3S)-1-tert-butyl-2-ethenyl-3-ethynyl-aziridine

Systemtic Name: (2R,3S)-1-tert-butyl-2-ethenyl-3-ethynyl-aziridine Openeye Name: (2S,3R)-1-tert-butyl-2-ethynyl-3-vinyl-aziridine CAS Name: (2R,3S)-1-tert-butyl-2-ethenyl-3-ethynylaziridine IUPAC Name: (2R,3S)-1-tert-butyl-2-ethenyl-3-ethynylaziridine Traditional Name: (2S,3R)-1-tert-butyl-2-ethynyl-3-vinyl-ethylenimine Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C1C#C)C=C

Isomeric SMILES

CC(C)(C)N1[C@@H]([C@@H]1C#C)C=C

InChI

InChI=1S/C10H15N/c1-6-8-9(7-2)11(8)10(3,4)5/h1,7-9H,2H2,3-5H3/t8-,9+,11?/m0/s1