Molecular Formula: C18H20Cl2NO+
InChIKey: InChIKey=IYVRRNAIWKHOOV-JYOCIPPWCK
SMILES: CC1=CC2=C(C[NH+](CO2)CCC3=CC=C(C=C3)Cl)C(=C1Cl)C
Names:
3-chloro-9-[2-(4-chlorophenyl)ethyl]-2,4-dimethyl-7-oxa-9-azoniabicyclo[4.4.0]deca-2,4,11-triene
Registries:
PubChem CID 3570134
PubChem ID 4836151