(2R,3S)-1-tert-butyl-3-phenyl-aziridine-2-carbonitrile

Systemtic Name: (2R,3S)-1-tert-butyl-3-phenyl-aziridine-2-carbonitrile Openeye Name: (2R,3S)-1-tert-butyl-3-phenyl-aziridine-2-carbonitrile CAS Name: (2R,3S)-1-tert-butyl-3-phenyl-2-aziridinecarbonitrile IUPAC Name: (2R,3S)-1-tert-butyl-3-phenylaziridine-2-carbonitrile Traditional Name: (2R,3S)-1-tert-butyl-3-phenyl-ethylenimine-2-carbonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C1C2=CC=CC=C2)C#N

Isomeric SMILES

CC(C)(C)N1[C@H]([C@@H]1C2=CC=CC=C2)C#N

InChI

InChI=1S/C13H16N2/c1-13(2,3)15-11(9-14)12(15)10-7-5-4-6-8-10/h4-8,11-12H,1-3H3/t11-,12-,15?/m0/s1