[1-amino-2-(4-chlorophenyl)ethylidene]-[2-(4-methylphenoxy)acetyl]oxy-azanium

Molecular Formula: C17H18ClN2O3+


InChI: InChI=1/C17H17ClN2O3/c1-12-2-8-15(9-3-12)22-11-17(21)23-20-16(19)10-13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H2,19,20)/p+1/fC17H18ClN2O3/h20H,19H2/q+1

InChIKey: InChIKey=RMXODHSIBMGBRN-LOLPQKTJCY
SMILES: CC1=CC=C(C=C1)OCC(=O)O[NH+]=C(CC2=CC=C(C=C2)Cl)N

Names:
    [1-amino-2-(4-chlorophenyl)ethylidene]-[2-(4-methylphenoxy)acetyl]oxy-azanium

Registries:
    PubChem CID 4100628
    PubChem ID 6022793