N-methyl-N-(1-triethoxysilylethyl)methanamide

Systemtic Name: N-methyl-N-(1-triethoxysilylethyl)methanamide Openeye Name: N-methyl-N-(1-triethoxysilylethyl)formamide CAS Name: N-methyl-N-(1-triethoxysilylethyl)formamide IUPAC Name: N-methyl-N-(1-triethoxysilylethyl)formamide Traditional Name: N-methyl-N-(1-triethoxysilylethyl)formamide Formula: C10H23NO4Si MolecularWeight: 249.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(C)N(C)C=O)(OCC)OCC

Isomeric SMILES

CCO[Si](C(C)N(C)C=O)(OCC)OCC

InChI

InChI=1S/C10H23NO4Si/c1-6-13-16(14-7-2,15-8-3)10(4)11(5)9-12/h9-10H,6-8H2,1-5H3