N1'-(1-triethoxysilylpropyl)ethane-1,1-diamine

Systemtic Name: N1'-(1-triethoxysilylpropyl)ethane-1,1-diamine Openeye Name: N1'-(1-triethoxysilylpropyl)ethane-1,1-diamine CAS Name: N1'-(1-triethoxysilylpropyl)ethane-1,1-diamine IUPAC Name: 1-N'-(1-triethoxysilylpropyl)ethane-1,1-diamine Traditional Name: 1-aminoethyl(1-triethoxysilylpropyl)amine Formula: C11H28N2O3Si MolecularWeight: 264.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(C)N)[Si](OCC)(OCC)OCC

Isomeric SMILES

CCC(NC(C)N)[Si](OCC)(OCC)OCC

InChI

InChI=1S/C11H28N2O3Si/c1-6-11(13-10(5)12)17(14-7-2,15-8-3)16-9-4/h10-11,13H,6-9,12H2,1-5H3