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

Systemtic Name: N'-(tripropoxysilylmethyl)ethane-1,2-diamine Openeye Name: N'-(tripropoxysilylmethyl)ethane-1,2-diamine CAS Name: N'-(tripropoxysilylmethyl)ethane-1,2-diamine IUPAC Name: N'-(tripropoxysilylmethyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl(tripropoxysilylmethyl)amine Formula: C12H30N2O3Si MolecularWeight: 278.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](CNCCN)(OCCC)OCCC

Isomeric SMILES

CCCO[Si](CNCCN)(OCCC)OCCC

InChI

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