5-(2-methylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Systemtic Name: 5-(2-methylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-(2-methylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-(2-methylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-(2-methylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-(2-methylphenoxy)-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:

CC1=CC=CC=C1O[Si]23OCCN(CCO2)CCO3

Isomeric SMILES

CC1=CC=CC=C1O[Si]23OCCN(CCO2)CCO3

InChI

InChI=1S/C13H19NO4Si/c1-12-4-2-3-5-13(12)18-19-15-9-6-14(7-10-16-19)8-11-17-19/h2-5H,6-11H2,1H3