2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]acetamide

Molecular Formula: C₁₆H₂₄ClN₂O₃⁺

InChI: InChI=1/C16H23ClN2O3/c1-12-9-14(10-13(2)16(12)17)22-11-15(20)18-3-4-19-5-7-21-8-6-19/h9-10H,3-8,11H2,1-2H3,(H,18,20)/p+1/fC16H24ClN2O3/h18-19H/q+1

InChIKey: InChIKey=VDWRTENYQPEKSX-QFWJFMHBCN
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC[NH+]2CCOCC2

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]acetamide

Registries:
    PubChem CID 4088221
    PubChem ID 6006422