[(2S,3S)-3-methyl-1-(triphenylmethyl)aziridin-2-yl]methanol

Systemtic Name: [(2S,3S)-3-methyl-1-(triphenylmethyl)aziridin-2-yl]methanol Openeye Name: [(2S,3S)-3-methyl-1-trityl-aziridin-2-yl]methanol CAS Name: [(2S,3S)-3-methyl-1-(triphenylmethyl)-2-aziridinyl]methanol IUPAC Name: [(2S,3S)-3-methyl-1-tritylaziridin-2-yl]methanol Traditional Name: [(2S,3S)-3-methyl-1-trityl-ethylenimin-2-yl]methanol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CO

Isomeric SMILES

C[C@H]1[C@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CO

InChI

InChI=1S/C23H23NO/c1-18-22(17-25)24(18)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