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

Systemtic Name: 5-(4-methylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-(p-tolyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-(4-methylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-(4-methylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-(p-tolyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C13H19NO3Si MolecularWeight: 265.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si]23OCCN(CCO2)CCO3

Isomeric SMILES

CC1=CC=C(C=C1)[Si]23OCCN(CCO2)CCO3

InChI

InChI=1S/C13H19NO3Si/c1-12-2-4-13(5-3-12)18-15-9-6-14(7-10-16-18)8-11-17-18/h2-5H,6-11H2,1H3