N'-(1-tripropoxysilylpropan-2-yl)methanediamine

Systemtic Name: N'-(1-tripropoxysilylpropan-2-yl)methanediamine Openeye Name: N'-(1-methyl-2-tripropoxysilyl-ethyl)methanediamine CAS Name: N'-(1-tripropoxysilylpropan-2-yl)methanediamine IUPAC Name: N'-(1-tripropoxysilylpropan-2-yl)methanediamine Traditional Name: aminomethyl-(1-methyl-2-tripropoxysilyl-ethyl)amine Formula: C13H32N2O3Si MolecularWeight: 292.49028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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