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The molecular formula is C13H33NO6Si2.
The molecular weight is 355.57 g/mol.
The IUPAC name is N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine.
The InChI is InChI=1S/C13H33NO6Si2/c1-14(10-8-12-21(15-2,16-3)17-4)11-9-13-22(18-5,19-6)20-7/h8-13H2,1-7H3.
The InChIKey is WTXITWGJFPAEIU-UHFFFAOYSA-N.
The canonical SMILES is CN(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC.
It has 0 hydrogen bond donor counts.
It has 7 hydrogen bond acceptor counts.
It has 14 rotatable bond counts.
Yes, it is a canonicalized compound.
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