2-methyl-5-phenyl-N-(2-phenylaziridin-1-yl)-1-trimethylsilyl-pentan-3-imine

Systemtic Name: 2-methyl-5-phenyl-N-(2-phenylaziridin-1-yl)-1-trimethylsilyl-pentan-3-imine Openeye Name: 2-methyl-5-phenyl-N-(2-phenylaziridin-1-yl)-1-trimethylsilyl-pentan-3-imine CAS Name: 2-methyl-5-phenyl-N-(2-phenyl-1-aziridinyl)-1-trimethylsilyl-3-pentanimine IUPAC Name: 2-methyl-5-phenyl-N-(2-phenylaziridin-1-yl)-1-trimethylsilylpentan-3-imine Traditional Name: (E)-(2-methyl-1-phenethyl-3-trimethylsilyl-propylidene)-(2-phenylethylenimin-1-yl)amine Formula: C23H32N2Si MolecularWeight: 364.59908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[Si](C)(C)C)C(=NN1CC1C2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C[Si](C)(C)C)/C(=N/N1CC1C2=CC=CC=C2)/CCC3=CC=CC=C3

InChI

InChI=1S/C23H32N2Si/c1-19(18-26(2,3)4)22(16-15-20-11-7-5-8-12-20)24-25-17-23(25)21-13-9-6-10-14-21/h5-14,19,23H,15-18H2,1-4H3/b24-22+