N'-ethenyl-N'-(phenylmethyl)-N-(3-triethoxysilylpropyl)ethane-1,2-diamine

Systemtic Name: N'-ethenyl-N'-(phenylmethyl)-N-(3-triethoxysilylpropyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N-(3-triethoxysilylpropyl)-N'-vinyl-ethane-1,2-diamine CAS Name: N'-ethenyl-N'-(phenylmethyl)-N-(3-triethoxysilylpropyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-ethenyl-N-(3-triethoxysilylpropyl)ethane-1,2-diamine Traditional Name: benzyl-[2-(3-triethoxysilylpropylamino)ethyl]-vinyl-amine Formula: C20H36N2O3Si MolecularWeight: 380.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNCCN(CC1=CC=CC=C1)C=C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNCCN(CC1=CC=CC=C1)C=C)(OCC)OCC

InChI

InChI=1S/C20H36N2O3Si/c1-5-22(19-20-13-10-9-11-14-20)17-16-21-15-12-18-26(23-6-2,24-7-3)25-8-4/h5,9-11,13-14,21H,1,6-8,12,15-19H2,2-4H3