[(2R)-1-(diphenylmethyl)aziridin-2-yl]-diphenyl-methanol

Systemtic Name: [(2R)-1-(diphenylmethyl)aziridin-2-yl]-diphenyl-methanol Openeye Name: [(2R)-1-benzhydrylaziridin-2-yl]-diphenyl-methanol CAS Name: [(2R)-1-(diphenylmethyl)-2-aziridinyl]-diphenylmethanol IUPAC Name: [(2R)-1-benzhydrylaziridin-2-yl]-diphenylmethanol Traditional Name: [(2R)-1-benzhydrylethylenimin-2-yl]-diphenyl-methanol Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1[C@@H](N1C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C28H25NO/c30-28(24-17-9-3-10-18-24,25-19-11-4-12-20-25)26-21-29(26)27(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20,26-27,30H,21H2/t26-,29?/m1/s1