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

Systemtic Name: N'-(1-trimethoxysilylethyl)ethane-1,2-diamine Openeye Name: N'-(1-trimethoxysilylethyl)ethane-1,2-diamine CAS Name: N'-(1-trimethoxysilylethyl)ethane-1,2-diamine IUPAC Name: N'-(1-trimethoxysilylethyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl(1-trimethoxysilylethyl)amine Formula: C7H20N2O3Si MolecularWeight: 208.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCN)[Si](OC)(OC)OC

Isomeric SMILES

CC(NCCN)[Si](OC)(OC)OC

InChI

InChI=1S/C7H20N2O3Si/c1-7(9-6-5-8)13(10-2,11-3)12-4/h7,9H,5-6,8H2,1-4H3