5-(phenoxymethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Systemtic Name: 5-(phenoxymethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-(phenoxymethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-(phenoxymethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-(phenoxymethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-(phenoxymethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C13H19NO4Si MolecularWeight: 281.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)COC3=CC=CC=C3

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)COC3=CC=CC=C3

InChI

InChI=1S/C13H19NO4Si/c1-2-4-13(5-3-1)15-12-19-16-9-6-14(7-10-17-19)8-11-18-19/h1-5H,6-12H2