5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Systemtic Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C12H17NO3Si MolecularWeight: 251.35378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3Si/c1-2-4-12(5-3-1)17-14-9-6-13(7-10-15-17)8-11-16-17/h1-5H,6-11H2