3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undec-5-yl)propan-1-amine

Molecular Formula: C₉H₂₀N₂O₃Si

InChI: InChI=1/C9H20N2O3Si/c10-2-1-9-15-12-6-3-11(4-7-13-15)5-8-14-15/h1-10H2

InChIKey: InChIKey=BVWMLPXXYGTRHW-UHFFFAOYAI
SMILES: C1CO[Si]2(OCCN1CCO2)CCCN

Names:
    3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undec-5-yl)propan-1-amine

Registries:
    PubChem CID 205377
    PubChem ID 10266750