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

Systemtic Name: (2R,3S)-1-tert-butyl-2,3-diphenyl-aziridine Openeye Name: (2R,3S)-1-tert-butyl-2,3-diphenyl-aziridine CAS Name: (2R,3S)-1-tert-butyl-2,3-diphenylaziridine IUPAC Name: (2R,3S)-1-tert-butyl-2,3-diphenylaziridine Traditional Name: (2R,3S)-1-tert-butyl-2,3-diphenyl-ethylenimine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1[C@H]([C@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-18(2,3)19-16(14-10-6-4-7-11-14)17(19)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3/t16-,17+,19?