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1-triethoxysilyl-N-(1-triethoxysilylethyl)ethanamine

1-triethoxysilyl-N-(1-triethoxysilylethyl)ethanamine

Systemtic Name:1-triethoxysilyl-N-(1-triethoxysilylethyl)ethanamine
Openeye Name:1-triethoxysilyl-N-(1-triethoxysilylethyl)ethanamine
CAS Name:1-triethoxysilyl-N-(1-triethoxysilylethyl)ethanamine
IUPAC Name:1-triethoxysilyl-N-(1-triethoxysilylethyl)ethanamine
Traditional Name:bis(1-triethoxysilylethyl)amine
Formula: C16H39NO6Si2
MolecularWeight: 397.65496
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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(C)NC(C)[Si](OCC)(OCC)OCC)(OCC)OCC


Isomeric SMILES

CCO[Si](C(C)NC(C)[Si](OCC)(OCC)OCC)(OCC)OCC


InChI

InChI=1S/C16H39NO6Si2/c1-9-18-24(19-10-2,20-11-3)15(7)17-16(8)25(21-12-4,22-13-5)23-14-6/h15-17H,9-14H2,1-8H3


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