N'-(1-tripropoxysilylpropyl)methanediamine

Systemtic Name: N'-(1-tripropoxysilylpropyl)methanediamine Openeye Name: N'-(1-tripropoxysilylpropyl)methanediamine CAS Name: N'-(1-tripropoxysilylpropyl)methanediamine IUPAC Name: N'-(1-tripropoxysilylpropyl)methanediamine Traditional Name: aminomethyl(1-tripropoxysilylpropyl)amine Formula: C13H32N2O3Si MolecularWeight: 292.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](C(CC)NCN)(OCCC)OCCC

Isomeric SMILES

CCCO[Si](C(CC)NCN)(OCCC)OCCC

InChI

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