N'-(1-triethoxysilylpropan-2-yl)methanediamine

Systemtic Name: N'-(1-triethoxysilylpropan-2-yl)methanediamine Openeye Name: N'-(1-methyl-2-triethoxysilyl-ethyl)methanediamine CAS Name: N'-(1-triethoxysilylpropan-2-yl)methanediamine IUPAC Name: N'-(1-triethoxysilylpropan-2-yl)methanediamine Traditional Name: aminomethyl-(1-methyl-2-triethoxysilyl-ethyl)amine Formula: C10H26N2O3Si MolecularWeight: 250.41054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CC(C)NCN)(OCC)OCC

Isomeric SMILES

CCO[Si](CC(C)NCN)(OCC)OCC

InChI

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