3,7,10-trimethyl-4,6,11-trioxa-1-aza-5$l^{3}-silabicyclo[3.3.3]undecane

Systemtic Name: 3,7,10-trimethyl-4,6,11-trioxa-1-aza-5$l^{3}-silabicyclo[3.3.3]undecane Openeye Name: 3,7,10-trimethyl-4,6,11-trioxa-1-aza-5$l^{3}-silabicyclo[3.3.3]undecane CAS Name: 3,7,10-trimethyl-4,6,11-trioxa-1-aza-5$l^{3}-silabicyclo[3.3.3]undecane IUPAC Name: 3,7,10-trimethyl-4,6,11-trioxa-1-aza-5$l^{3}-silabicyclo[3.3.3]undecane Traditional Name: 3,7,10-trimethyl-4,6,11-trioxa-1-aza-5$l^{3}-silabicyclo[3.3.3]undecane Formula: C9H18NO3Si MolecularWeight: 216.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CC(O[Si](O1)OC(C2)C)C

Isomeric SMILES

CC1CN2CC(O[Si](O1)OC(C2)C)C

InChI

InChI=1S/C9H18NO3Si/c1-7-4-10-5-8(2)12-14(11-7)13-9(3)6-10/h7-9H,4-6H2,1-3H3