N-(2-azanylethyl)-4-triethoxysilyl-N'-trimethoxysilyl-4-[2-(trimethoxysilylamino)ethyl]heptane-1,7-diamine

Systemtic Name: N-(2-azanylethyl)-4-triethoxysilyl-N'-trimethoxysilyl-4-[2-(trimethoxysilylamino)ethyl]heptane-1,7-diamine Openeye Name: N-(2-aminoethyl)-4-triethoxysilyl-N'-trimethoxysilyl-4-[2-(trimethoxysilylamino)ethyl]heptane-1,7-diamine CAS Name: N-(2-aminoethyl)-4-triethoxysilyl-N'-trimethoxysilyl-4-[2-(trimethoxysilylamino)ethyl]heptane-1,7-diamine IUPAC Name: N-(2-aminoethyl)-4-triethoxysilyl-N'-trimethoxysilyl-4-[2-(trimethoxysilylamino)ethyl]heptane-1,7-diamine Traditional Name: 2-aminoethyl-[4-triethoxysilyl-7-(trimethoxysilylamino)-4-[2-(trimethoxysilylamino)ethyl]heptyl]amine Formula: C23H58N4O9Si3 MolecularWeight: 618.98452

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(CCCNCCN)(CCCN[Si](OC)(OC)OC)CCN[Si](OC)(OC)OC)(OCC)OCC

Isomeric SMILES

CCO[Si](C(CCCNCCN)(CCCN[Si](OC)(OC)OC)CCN[Si](OC)(OC)OC)(OCC)OCC

InChI

InChI=1S/C23H58N4O9Si3/c1-10-34-37(35-11-2,36-12-3)23(15-13-19-25-22-18-24,17-21-27-39(31-7,32-8)33-9)16-14-20-26-38(28-4,29-5)30-6/h25-27H,10-22,24H2,1-9H3