N1-(3-trimethoxysilylpropyl)butane-1,2-diamine

Systemtic Name: N1-(3-trimethoxysilylpropyl)butane-1,2-diamine Openeye Name: N1-(3-trimethoxysilylpropyl)butane-1,2-diamine CAS Name: N1-(3-trimethoxysilylpropyl)butane-1,2-diamine IUPAC Name: 1-N-(3-trimethoxysilylpropyl)butane-1,2-diamine Traditional Name: 2-aminobutyl(3-trimethoxysilylpropyl)amine Formula: C10H26N2O3Si MolecularWeight: 250.41054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCCC[Si](OC)(OC)OC)N

Isomeric SMILES

CCC(CNCCC[Si](OC)(OC)OC)N

InChI

InChI=1S/C10H26N2O3Si/c1-5-10(11)9-12-7-6-8-16(13-2,14-3)15-4/h10,12H,5-9,11H2,1-4H3