triethoxy-[1-(phenylmethyl)azetidin-2-yl]silane

Systemtic Name: triethoxy-[1-(phenylmethyl)azetidin-2-yl]silane Openeye Name: (1-benzylazetidin-2-yl)-triethoxy-silane CAS Name: triethoxy-[1-(phenylmethyl)-2-azetidinyl]silane IUPAC Name: (1-benzylazetidin-2-yl)-triethoxysilane Traditional Name: (1-benzylazetidin-2-yl)-triethoxy-silane Formula: C16H27NO3Si MolecularWeight: 309.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1CCN1CC2=CC=CC=C2)(OCC)OCC

Isomeric SMILES

CCO[Si](C1CCN1CC2=CC=CC=C2)(OCC)OCC

InChI

InChI=1S/C16H27NO3Si/c1-4-18-21(19-5-2,20-6-3)16-12-13-17(16)14-15-10-8-7-9-11-15/h7-11,16H,4-6,12-14H2,1-3H3