(2S)-2-(azidomethyl)-1-(triphenylmethyl)aziridine

Systemtic Name: (2S)-2-(azidomethyl)-1-(triphenylmethyl)aziridine Openeye Name: (2S)-2-(azidomethyl)-1-trityl-aziridine CAS Name: (2S)-2-(azidomethyl)-1-(triphenylmethyl)aziridine IUPAC Name: (2S)-2-(azidomethyl)-1-tritylaziridine Traditional Name: (2S)-2-(azidomethyl)-1-trityl-ethylenimine Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN=[N+]=[N-]

Isomeric SMILES

C1[C@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN=[N+]=[N-]

InChI

InChI=1S/C22H20N4/c23-25-24-16-21-17-26(21)22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2/t21-,26?/m1/s1