3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undec-5-yl)propan-1-amine
Molecular Formula:
C
9
H
20
N
2
O
3
Si
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