O-(11-triethoxysilylundecyl)hydroxylamine

Systemtic Name: O-(11-triethoxysilylundecyl)hydroxylamine Openeye Name: O-(11-triethoxysilylundecyl)hydroxylamine CAS Name: O-(11-triethoxysilylundecyl)hydroxylamine IUPAC Name: O-(11-triethoxysilylundecyl)hydroxylamine Traditional Name: O-(11-triethoxysilylundecyl)hydroxylamine Formula: C17H39NO4Si MolecularWeight: 349.58136

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCCCCCCCCCON)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCCCCCCCCCON)(OCC)OCC

InChI

InChI=1S/C17H39NO4Si/c1-4-20-23(21-5-2,22-6-3)17-15-13-11-9-7-8-10-12-14-16-19-18/h4-18H2,1-3H3