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

Systemtic Name: 5-propoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-propoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-propoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-propoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-propoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C9H19NO4Si MolecularWeight: 233.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si]12OCCN(CCO1)CCO2

Isomeric SMILES

CCCO[Si]12OCCN(CCO1)CCO2

InChI

InChI=1S/C9H19NO4Si/c1-2-6-11-15-12-7-3-10(4-8-13-15)5-9-14-15/h2-9H2,1H3