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1,1,2,3-tetramethyl-3-[3-tris(trimethylsilyloxy)silylpropyl]guanidine
1,1,2,3-tetramethyl-3-[3-tris(trimethylsilyloxy)silylpropyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N(C)C)N(C)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Isomeric SMILES
CN=C(N(C)C)N(C)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C17H45N3O3Si4/c1-18-17(19(2)3)20(4)15-14-16-27(21-24(5,6)7,22-25(8,9)10)23-26(11,12)13/h14-16H2,1-13H3
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