N'-(1-triethoxysilylpropyl)methanediamine

Systemtic Name: N'-(1-triethoxysilylpropyl)methanediamine Openeye Name: N'-(1-triethoxysilylpropyl)methanediamine CAS Name: N'-(1-triethoxysilylpropyl)methanediamine IUPAC Name: N'-(1-triethoxysilylpropyl)methanediamine Traditional Name: aminomethyl(1-triethoxysilylpropyl)amine Formula: C10H26N2O3Si MolecularWeight: 250.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCN)[Si](OCC)(OCC)OCC

Isomeric SMILES

CCC(NCN)[Si](OCC)(OCC)OCC

InChI

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