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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](C(C)NCCN)(OCCC)OCCC

Isomeric SMILES

CCCO[Si](C(C)NCCN)(OCCC)OCCC

InChI

InChI=1S/C13H32N2O3Si/c1-5-10-16-19(17-11-6-2,18-12-7-3)13(4)15-9-8-14/h13,15H,5-12,14H2,1-4H3