2,6-diethoxy-8,9,10-trimethyl-9-azoniabicyclo[5.3.0]deca-1,3,5,7,9-pentaene

Molecular Formula: C₁₆H₂₂NO₂⁺

InChI: InChI=1/C16H22NO2/c1-6-18-13-9-8-10-14(19-7-2)16-12(4)17(5)11(3)15(13)16/h8-10H,6-7H2,1-5H3/q+1

InChIKey: InChIKey=ACAYZFDPYPUZOJ-UHFFFAOYAO
SMILES: CCOC1=C2C(=[N+](C(=C2C(=CC=C1)OCC)C)C)C

Names:
    2,6-diethoxy-8,9,10-trimethyl-9-azoniabicyclo[5.3.0]deca-1,3,5,7,9-pentaene

Registries:
    PubChem CID 750356
    PubChem ID 8201466