N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine

Systemtic Name: N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine Openeye Name: N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine CAS Name: N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine IUPAC Name: 1-N'-(1-trimethoxysilylpropyl)ethane-1,1-diamine Traditional Name: 1-aminoethyl(1-trimethoxysilylpropyl)amine Formula: C8H22N2O3Si MolecularWeight: 222.35738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(C)N)[Si](OC)(OC)OC

Isomeric SMILES

CCC(NC(C)N)[Si](OC)(OC)OC

InChI

InChI=1S/C8H22N2O3Si/c1-6-8(10-7(2)9)14(11-3,12-4)13-5/h7-8,10H,6,9H2,1-5H3