N-(2-phenylaziridin-1-yl)-1-trimethylsilyl-decan-3-imine

Systemtic Name: N-(2-phenylaziridin-1-yl)-1-trimethylsilyl-decan-3-imine Openeye Name: N-(2-phenylaziridin-1-yl)-1-trimethylsilyl-decan-3-imine CAS Name: N-(2-phenyl-1-aziridinyl)-1-trimethylsilyl-3-decanimine IUPAC Name: N-(2-phenylaziridin-1-yl)-1-trimethylsilyldecan-3-imine Traditional Name: (E)-(2-phenylethylenimin-1-yl)-[1-(2-trimethylsilylethyl)octylidene]amine Formula: C21H36N2Si MolecularWeight: 344.60944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=NN1CC1C2=CC=CC=C2)CC[Si](C)(C)C

Isomeric SMILES

CCCCCCC/C(=N\N1CC1C2=CC=CC=C2)/CC[Si](C)(C)C

InChI

InChI=1S/C21H36N2Si/c1-5-6-7-8-12-15-20(16-17-24(2,3)4)22-23-18-21(23)19-13-10-9-11-14-19/h9-11,13-14,21H,5-8,12,15-18H2,1-4H3/b22-20+