N'-(2-tripropoxysilylethyl)methanediamine

Systemtic Name: N'-(2-tripropoxysilylethyl)methanediamine Openeye Name: N'-(2-tripropoxysilylethyl)methanediamine CAS Name: N'-(2-tripropoxysilylethyl)methanediamine IUPAC Name: N'-(2-tripropoxysilylethyl)methanediamine Traditional Name: aminomethyl(2-tripropoxysilylethyl)amine Formula: C12H30N2O3Si MolecularWeight: 278.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](CCNCN)(OCCC)OCCC

Isomeric SMILES

CCCO[Si](CCNCN)(OCCC)OCCC

InChI

InChI=1S/C12H30N2O3Si/c1-4-8-15-18(16-9-5-2,17-10-6-3)11-7-14-12-13/h14H,4-13H2,1-3H3