diethyl-[phenyl-(4,5,6-tritert-butyl-2-trimethylsilyl-pyridin-3-yl)methylidene]azanium

Systemtic Name: diethyl-[phenyl-(4,5,6-tritert-butyl-2-trimethylsilyl-pyridin-3-yl)methylidene]azanium Openeye Name: diethyl-[phenyl-(4,5,6-tritert-butyl-2-trimethylsilyl-3-pyridyl)methylene]ammonium CAS Name: diethyl-[phenyl-(4,5,6-tritert-butyl-2-trimethylsilyl-3-pyridinyl)methylidene]ammonium IUPAC Name: diethyl-[phenyl-(4,5,6-tritert-butyl-2-trimethylsilylpyridin-3-yl)methylidene]azanium Traditional Name: diethyl-[phenyl-(4,5,6-tritert-butyl-2-trimethylsilyl-3-pyridyl)methylene]ammonium Formula: C31H51N2Si+ MolecularWeight: 479.83554

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C(C1=CC=CC=C1)C2=C(C(=C(N=C2[Si](C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)CC

Isomeric SMILES

CC[N+](=C(C1=CC=CC=C1)C2=C(C(=C(N=C2[Si](C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)CC

InChI

InChI=1S/C31H51N2Si/c1-15-33(16-2)26(22-20-18-17-19-21-22)23-24(29(3,4)5)25(30(6,7)8)27(31(9,10)11)32-28(23)34(12,13)14/h17-21H,15-16H2,1-14H3/q+1