N'-(phenylmethyl)-N-(3-triethoxysilylpropyl)hexane-1,6-diamine

Systemtic Name: N'-(phenylmethyl)-N-(3-triethoxysilylpropyl)hexane-1,6-diamine Openeye Name: N'-benzyl-N-(3-triethoxysilylpropyl)hexane-1,6-diamine CAS Name: N'-(phenylmethyl)-N-(3-triethoxysilylpropyl)hexane-1,6-diamine IUPAC Name: N'-benzyl-N-(3-triethoxysilylpropyl)hexane-1,6-diamine Traditional Name: benzyl-[6-(3-triethoxysilylpropylamino)hexyl]amine Formula: C22H42N2O3Si MolecularWeight: 410.66598

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNCCCCCCNCC1=CC=CC=C1)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNCCCCCCNCC1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C22H42N2O3Si/c1-4-25-28(26-5-2,27-6-3)20-14-19-23-17-12-7-8-13-18-24-21-22-15-10-9-11-16-22/h9-11,15-16,23-24H,4-8,12-14,17-21H2,1-3H3