N'-(1-trimethoxysilylethyl)methanediamine

Systemtic Name: N'-(1-trimethoxysilylethyl)methanediamine Openeye Name: N'-(1-trimethoxysilylethyl)methanediamine CAS Name: N'-(1-trimethoxysilylethyl)methanediamine IUPAC Name: N'-(1-trimethoxysilylethyl)methanediamine Traditional Name: aminomethyl(1-trimethoxysilylethyl)amine Formula: C6H18N2O3Si MolecularWeight: 194.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCN)[Si](OC)(OC)OC

Isomeric SMILES

CC(NCN)[Si](OC)(OC)OC

InChI

InChI=1S/C6H18N2O3Si/c1-6(8-5-7)12(9-2,10-3)11-4/h6,8H,5,7H2,1-4H3