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

Systemtic Name: N1-(3-triethoxysilylpropyl)butane-1,2-diamine Openeye Name: N1-(3-triethoxysilylpropyl)butane-1,2-diamine CAS Name: N1-(3-triethoxysilylpropyl)butane-1,2-diamine IUPAC Name: 1-N-(3-triethoxysilylpropyl)butane-1,2-diamine Traditional Name: 2-aminobutyl(3-triethoxysilylpropyl)amine Formula: C13H32N2O3Si MolecularWeight: 292.49028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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