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

Systemtic Name: N'-(phenylmethyl)-N-(3-triethoxysilylpropyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N-(3-triethoxysilylpropyl)ethane-1,2-diamine CAS Name: N'-(phenylmethyl)-N-(3-triethoxysilylpropyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N-(3-triethoxysilylpropyl)ethane-1,2-diamine Traditional Name: benzyl-[2-(3-triethoxysilylpropylamino)ethyl]amine Formula: C18H34N2O3Si MolecularWeight: 354.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNCCNCC1=CC=CC=C1)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNCCNCC1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C18H34N2O3Si/c1-4-21-24(22-5-2,23-6-3)16-10-13-19-14-15-20-17-18-11-8-7-9-12-18/h7-9,11-12,19-20H,4-6,10,13-17H2,1-3H3