1-(1-triethoxysilylethyl)-2H-azepin-7-one

Systemtic Name: 1-(1-triethoxysilylethyl)-2H-azepin-7-one Openeye Name: 1-(1-triethoxysilylethyl)-2H-azepin-7-one CAS Name: 1-(1-triethoxysilylethyl)-2H-azepin-7-one IUPAC Name: 1-(1-triethoxysilylethyl)-2H-azepin-7-one Traditional Name: 1-(1-triethoxysilylethyl)-2H-azepin-7-one Formula: C14H25NO4Si MolecularWeight: 299.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(C)N1CC=CC=CC1=O)(OCC)OCC

Isomeric SMILES

CCO[Si](C(C)N1CC=CC=CC1=O)(OCC)OCC

InChI

InChI=1S/C14H25NO4Si/c1-5-17-20(18-6-2,19-7-3)13(4)15-12-10-8-9-11-14(15)16/h8-11,13H,5-7,12H2,1-4H3