4-phenethyl-1-[[(2S)-1-(triphenylmethyl)aziridin-2-yl]methyl]-1,2,3-triazole

Systemtic Name: 4-phenethyl-1-[[(2S)-1-(triphenylmethyl)aziridin-2-yl]methyl]-1,2,3-triazole Openeye Name: 4-phenethyl-1-[[(2S)-1-tritylaziridin-2-yl]methyl]triazole CAS Name: 4-phenethyl-1-[[(2S)-1-(triphenylmethyl)-2-aziridinyl]methyl]triazole IUPAC Name: 4-phenethyl-1-[[(2S)-1-tritylaziridin-2-yl]methyl]triazole Traditional Name: 4-phenethyl-1-[[(2S)-1-tritylethylenimin-2-yl]methyl]triazole Formula: C32H30N4 MolecularWeight: 470.6074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=C(N=N5)CCC6=CC=CC=C6

Isomeric SMILES

C1[C@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=C(N=N5)CCC6=CC=CC=C6

InChI

InChI=1S/C32H30N4/c1-5-13-26(14-6-1)21-22-30-23-35(34-33-30)24-31-25-36(31)32(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,23,31H,21-22,24-25H2/t31-,36?/m1/s1