1-(4-chlorophenyl)-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]methanimine chloride

Molecular Formula: C₁₃H₁₈Cl₂N₂O₂

InChI: InChI=1/C13H17ClN2O2.ClH/c14-13-3-1-12(2-4-13)11-15-18-10-7-16-5-8-17-9-6-16;/h1-4,11H,5-10H2;1H/b15-11+;/fC13H18ClN2O2.Cl/h16H;1h/q+1;-1

InChIKey: InChIKey=SSVHWOYRNXPDOO-UQJNIKELDM
SMILES: C1COCC[NH+]1CCON=CC2=CC=C(C=C2)Cl.[Cl-]

Names:
    1-(4-chlorophenyl)-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]methanimine chloride

Registries:
    PubChem CID 9570687
    PubChem ID 11621146