2-(1-azoniacyclohept-1-yl)-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone

Molecular Formula: C₁₆H₂₂NO₃⁺

InChI: InChI=1/C16H21NO3/c18-14(12-17-7-3-1-2-4-8-17)13-5-6-15-16(11-13)20-10-9-19-15/h5-6,11H,1-4,7-10,12H2/p+1/fC16H22NO3/h17H/q+1

InChIKey: InChIKey=ZOEINBFKNLVWHP-VMHUONRECQ
SMILES: C1CCC[NH+](CC1)CC(=O)C2=CC3=C(C=C2)OCCO3

Names:
    2-(1-azoniacyclohept-1-yl)-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone

Registries:
    PubChem CID 4105209
    PubChem ID 6028953