2-(3-oxo-1-azoniabicyclo[2.2.2]oct-1-yl)acetonitrile
Molecular Formula:
C
9
H
13
N
2
O
+
InChI:
InChI=1/C9H13N2O/c10-3-6-11-4-1-8(2-5-11)9(12)7-11/h8H,1-2,4-7H2/q+1
InChIKey:
InChIKey=OAECURUDBNGRHV-UHFFFAOYAQ
SMILES:
C1C[N+]2(CCC1C(=O)C2)CC#N
Names:
2-(3-oxo-1-azoniabicyclo[2.2.2]oct-1-yl)acetonitrile
Registries:
PubChem CID 4482496
PubChem ID 11567919