N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-3-trimethylsilyl-prop-2-yn-1-imine

Systemtic Name: N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-3-trimethylsilyl-prop-2-yn-1-imine Openeye Name: N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-3-trimethylsilyl-prop-2-yn-1-imine CAS Name: N-[(2S,3S)-2,3-diphenyl-1-aziridinyl]-3-trimethylsilyl-2-propyn-1-imine IUPAC Name: N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-3-trimethylsilylprop-2-yn-1-imine Traditional Name: (E)-[(2S,3S)-2,3-diphenylethylenimin-1-yl]-(3-trimethylsilylprop-2-ynylidene)amine Formula: C20H22N2Si MolecularWeight: 318.48758

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC=NN1C(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)C#C/C=N/N1[C@H]([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2Si/c1-23(2,3)16-10-15-21-22-19(17-11-6-4-7-12-17)20(22)18-13-8-5-9-14-18/h4-9,11-15,19-20H,1-3H3/b21-15+/t19-,20-/m0/s1