3,5,7,10-tetramethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Systemtic Name: 3,5,7,10-tetramethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 3,5,7,10-tetramethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 3,5,7,10-tetramethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 3,5,7,10-tetramethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 3,5,7,10-tetramethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C10H21NO3Si MolecularWeight: 231.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO3Si/c1-8-5-11-6-9(2)13-15(4,12-8)14-10(3)7-11/h8-10H,5-7H2,1-4H3