4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undec-5-yl)butanenitrile

Molecular Formula: C₁₀H₁₈N₂O₃Si

InChI: InChI=1/C10H18N2O3Si/c11-3-1-2-10-16-13-7-4-12(5-8-14-16)6-9-15-16/h1-2,4-10H2

InChIKey: InChIKey=CGPZMTAMGCNLFK-UHFFFAOYAL
SMILES: C1CO[Si]2(OCCN1CCO2)CCCC#N

Names:
    4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undec-5-yl)butanenitrile

Registries:
    PubChem CID 144904
    PubChem ID 10248751