[(2S)-1-(triphenylmethyl)aziridin-2-yl]methanol

Systemtic Name: [(2S)-1-(triphenylmethyl)aziridin-2-yl]methanol Openeye Name: [(2S)-1-tritylaziridin-2-yl]methanol CAS Name: [(2S)-1-(triphenylmethyl)-2-aziridinyl]methanol IUPAC Name: [(2S)-1-tritylaziridin-2-yl]methanol Traditional Name: [(2S)-1-tritylethylenimin-2-yl]methanol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CO

Isomeric SMILES

C1[C@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CO

InChI

InChI=1S/C22H21NO/c24-17-21-16-23(21)22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,24H,16-17H2/t21-,23?/m0/s1