Molecular Formula: C12H17IN2
InChIKey: InChIKey=HWDQLNVQFWDQOJ-DUBJZSJMCM
SMILES: CCC[N+]1=C(C2=CC=C(N2C=C1)C)C.[I-]
Names:
5,9-dimethyl-4-propyl-1-aza-4-azoniabicyclo[4.3.0]nona-2,4,6,8-tetraene iodide
Registries:
PubChem CID 2826995
PubChem ID 3288719