2-[2-(4-chlorophenyl)-1-aza-4-azoniabicyclo[3.3.0]octa-2,4-dien-4-yl]-N-(2,4-dimethylphenyl)acetamide

Molecular Formula: C22H23ClN3O+


InChI: InChI=1/C22H22ClN3O/c1-15-5-10-19(16(2)12-15)24-21(27)14-25-13-20(26-11-3-4-22(25)26)17-6-8-18(23)9-7-17/h5-10,12-13H,3-4,11,14H2,1-2H3/p+1/fC22H23ClN3O/h24H/q+1

InChIKey: InChIKey=CVIKVBKWGIJDMD-KNFCUVDSCJ
SMILES: CC1=CC(=C(C=C1)NC(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=C(C=C4)Cl)C

Names:
    2-[2-(4-chlorophenyl)-1-aza-4-azoniabicyclo[3.3.0]octa-2,4-dien-4-yl]-N-(2,4-dimethylphenyl)acetamide

Registries:
    PubChem CID 1401917
    PubChem ID 4786562