(2S)-1-tert-butyl-2-phenyl-aziridine

Systemtic Name: (2S)-1-tert-butyl-2-phenyl-aziridine Openeye Name: (2S)-1-tert-butyl-2-phenyl-aziridine CAS Name: (2S)-1-tert-butyl-2-phenylaziridine IUPAC Name: (2S)-1-tert-butyl-2-phenylaziridine Traditional Name: (2S)-1-tert-butyl-2-phenyl-ethylenimine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC1C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1C[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C12H17N/c1-12(2,3)13-9-11(13)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3/t11-,13?/m1/s1