trimethyl-[1-(phenylmethyl)azetidin-3-yl]oxy-silane

Systemtic Name: trimethyl-[1-(phenylmethyl)azetidin-3-yl]oxy-silane Openeye Name: (1-benzylazetidin-3-yl)oxy-trimethyl-silane CAS Name: trimethyl-[[1-(phenylmethyl)-3-azetidinyl]oxy]silane IUPAC Name: (1-benzylazetidin-3-yl)oxy-trimethylsilane Traditional Name: (1-benzylazetidin-3-yl)oxy-trimethyl-silane Formula: C13H21NOSi MolecularWeight: 235.39744

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1CN(C1)CC2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)OC1CN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H21NOSi/c1-16(2,3)15-13-10-14(11-13)9-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3