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

Systemtic Name: 5-pentyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-pentyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-pentyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-pentyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-amyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C11H23NO3Si MolecularWeight: 245.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si]12OCCN(CCO1)CCO2

Isomeric SMILES

CCCCC[Si]12OCCN(CCO1)CCO2

InChI

InChI=1S/C11H23NO3Si/c1-2-3-4-11-16-13-8-5-12(6-9-14-16)7-10-15-16/h2-11H2,1H3