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

Systemtic Name: N'-phenoxy-N-(3-triethoxysilylpropyl)ethane-1,2-diamine Openeye Name: N'-phenoxy-N-(3-triethoxysilylpropyl)ethane-1,2-diamine CAS Name: N'-phenoxy-N-(3-triethoxysilylpropyl)ethane-1,2-diamine IUPAC Name: N'-phenoxy-N-(3-triethoxysilylpropyl)ethane-1,2-diamine Traditional Name: phenoxy-[2-(3-triethoxysilylpropylamino)ethyl]amine Formula: C17H32N2O4Si MolecularWeight: 356.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNCCNOC1=CC=CC=C1)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNCCNOC1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C17H32N2O4Si/c1-4-20-24(21-5-2,22-6-3)16-10-13-18-14-15-19-23-17-11-8-7-9-12-17/h7-9,11-12,18-19H,4-6,10,13-16H2,1-3H3