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

Systemtic Name: (1S)-1-[(2S)-1-(triphenylmethyl)aziridin-2-yl]ethanol Openeye Name: (1S)-1-[(2S)-1-tritylaziridin-2-yl]ethanol CAS Name: (1S)-1-[(2S)-1-(triphenylmethyl)-2-aziridinyl]ethanol IUPAC Name: (1S)-1-[(2S)-1-tritylaziridin-2-yl]ethanol Traditional Name: (1S)-1-[(2S)-1-tritylethylenimin-2-yl]ethanol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@@H]([C@@H]1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO/c1-18(25)22-17-24(22)23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,25H,17H2,1H3/t18-,22-,24?/m0/s1