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N-(3-triethoxysilylpropoxy)ethanimine

N-(3-triethoxysilylpropoxy)ethanimine

Systemtic Name:N-(3-triethoxysilylpropoxy)ethanimine
Openeye Name:N-(3-triethoxysilylpropoxy)ethanimine
CAS Name:N-(3-triethoxysilylpropoxy)ethanimine
IUPAC Name:N-(3-triethoxysilylpropoxy)ethanimine
Traditional Name:(E)-ethylidene(3-triethoxysilylpropoxy)amine
Formula: C11H25NO4Si
MolecularWeight: 263.406
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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCON=CC)(OCC)OCC


Isomeric SMILES

CCO[Si](CCCO/N=C/C)(OCC)OCC


InChI

InChI=1S/C11H25NO4Si/c1-5-12-13-10-9-11-17(14-6-2,15-7-3)16-8-4/h5H,6-11H2,1-4H3/b12-5+


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