1-(4-chlorophenyl)-2-[10-[(4-tert-butylphenoxy)methyl]-8,9-diaza-1-azoniabicyclo[5.3.0]deca-9,11-dien-8-yl]ethanone

Molecular Formula: C26H31ClN3O2+


InChI: InChI=1/C26H31ClN3O2/c1-26(2,3)20-10-14-22(15-11-20)32-18-24-28-30(25-7-5-4-6-16-29(24)25)17-23(31)19-8-12-21(27)13-9-19/h8-15H,4-7,16-18H2,1-3H3/q+1

InChIKey: InChIKey=ARQKADIUVGSAHN-UHFFFAOYAE
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=NN(C3=[N+]2CCCCC3)CC(=O)C4=CC=C(C=C4)Cl

Names:
    1-(4-chlorophenyl)-2-[10-[(4-tert-butylphenoxy)methyl]-8,9-diaza-1-azoniabicyclo[5.3.0]deca-9,11-dien-8-yl]ethanone

Registries:
    PubChem CID 4479480
    PubChem ID 6600855