Molecular Formula: C11H15IN2
InChIKey: InChIKey=ZPXZJDFCYSEGKC-AZLBIAFWCS
SMILES: CCC1=[N+](C=CN2C1=CC=C2C)C.[I-]
Names:
5-ethyl-4,9-dimethyl-1-aza-4-azoniabicyclo[4.3.0]nona-2,4,6,8-tetraene iodide
Registries:
PubChem CID 2826914
PubChem ID 3288612