1-[1-[(4-ethoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-pyridin-4-yl]-1-azoniacycloheptane

Molecular Formula: C₂₀H₃₄N₂O⁺²

InChI: InChI=1/C20H32N2O/c1-2-23-20-9-7-18(8-10-20)17-21-15-11-19(12-16-21)22-13-5-3-4-6-14-22/h7-10,19H,2-6,11-17H2,1H3/p+2/fC20H34N2O/h21-22H/q+2

InChIKey: InChIKey=ZVFMPKKXRCMOCK-BKEAOOGXCX
SMILES: CCOC1=CC=C(C=C1)C[NH+]2CCC(CC2)[NH+]3CCCCCC3

Names:
    1-[1-[(4-ethoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-pyridin-4-yl]-1-azoniacycloheptane

Registries:
    PubChem CID 4120513
    PubChem ID 6049612