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

Systemtic Name: 5-phenethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-phenethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-phenethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-phenethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-phenethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C14H21NO3Si MolecularWeight: 279.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)CCC3=CC=CC=C3

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)CCC3=CC=CC=C3

InChI

InChI=1S/C14H21NO3Si/c1-2-4-14(5-3-1)6-13-19-16-10-7-15(8-11-17-19)9-12-18-19/h1-5H,6-13H2