dimethyl(1-trimethoxysilylhenicosan-4-yl)azanium triiodide

Systemtic Name: dimethyl(1-trimethoxysilylhenicosan-4-yl)azanium triiodide Openeye Name: dimethyl-[1-(3-trimethoxysilylpropyl)octadecyl]ammonium triiodide CAS Name: dimethyl(1-trimethoxysilylheneicosan-4-yl)ammonium triiodide IUPAC Name: dimethyl(1-trimethoxysilylhenicosan-4-yl)azanium triiodide Traditional Name: dimethyl-[1-(3-trimethoxysilylpropyl)octadecyl]ammonium triiodide Formula: C26H58I3NO3Si MolecularWeight: 841.54253

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(CCC[Si](OC)(OC)OC)[NH+](C)C.I[I-]I

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(CCC[Si](OC)(OC)OC)[NH+](C)C.I[I-]I

InChI

InChI=1S/C26H57NO3Si.I3/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27(2)3)24-22-25-31(28-4,29-5)30-6;1-3-2/h26H,7-25H2,1-6H3;/q;-1/p+1