1-(9-benzyl-2-hydroxy-7-oxa-9-azoniabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone

Molecular Formula: C₁₇H₁₈NO₃⁺

InChI: InChI=1/C17H17NO3/c1-12(19)14-7-8-16-15(17(14)20)10-18(11-21-16)9-13-5-3-2-4-6-13/h2-8,20H,9-11H2,1H3/p+1/fC17H18NO3/h18H/q+1

InChIKey: InChIKey=TWKMSJPCILKSKK-KCBQFSOKCR
SMILES: CC(=O)C1=C(C2=C(C=C1)OC[NH+](C2)CC3=CC=CC=C3)O

Names:
    1-(9-benzyl-2-hydroxy-7-oxa-9-azoniabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone

Registries:
    PubChem CID 4139512
    PubChem ID 6075048