(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)-trimethyl-silane

Systemtic Name: (1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)-trimethyl-silane Openeye Name: (1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-imidazol-3-ium-2-yl)-trimethyl-silane CAS Name: (1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-imidazol-3-iumyl)-trimethylsilane IUPAC Name: (1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-2-yl)-trimethylsilane Traditional Name: (1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-imidazolin-3-ium-2-yl)-trimethyl-silane Formula: C10H21N2O2Si MolecularWeight: 229.37144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+](=C(N1[O])[Si](C)(C)C)[O-])(C)C)C

Isomeric SMILES

CC1(C([N+](=C(N1[O])[Si](C)(C)C)[O-])(C)C)C

InChI

InChI=1S/C10H21N2O2Si/c1-9(2)10(3,4)12(14)8(11(9)13)15(5,6)7/h1-7H3