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

Systemtic Name: N'-(2-tripropoxysilylethyl)ethane-1,2-diamine Openeye Name: N'-(2-tripropoxysilylethyl)ethane-1,2-diamine CAS Name: N'-(2-tripropoxysilylethyl)ethane-1,2-diamine IUPAC Name: N'-(2-tripropoxysilylethyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl(2-tripropoxysilylethyl)amine Formula: C13H32N2O3Si MolecularWeight: 292.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](CCNCCN)(OCCC)OCCC

Isomeric SMILES

CCCO[Si](CCNCCN)(OCCC)OCCC

InChI

InChI=1S/C13H32N2O3Si/c1-4-10-16-19(17-11-5-2,18-12-6-3)13-9-15-8-7-14/h15H,4-14H2,1-3H3