N'-(1-triethoxysilylethyl)ethane-1,2-diamine

Systemtic Name: N'-(1-triethoxysilylethyl)ethane-1,2-diamine Openeye Name: N'-(1-triethoxysilylethyl)ethane-1,2-diamine CAS Name: N'-(1-triethoxysilylethyl)ethane-1,2-diamine IUPAC Name: N'-(1-triethoxysilylethyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl(1-triethoxysilylethyl)amine Formula: C10H26N2O3Si MolecularWeight: 250.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H26N2O3Si/c1-5-13-16(14-6-2,15-7-3)10(4)12-9-8-11/h10,12H,5-9,11H2,1-4H3