Molecular Formula: C20H34N2O2+2
InChIKey: InChIKey=IAKOXWWDAONPLP-XGURIINWCW
SMILES: COC1=CC=CC(=C1OC)C[NH+]2CCC(CC2)[NH+]3CCCCCC3
Names:
1-[1-[(2,3-dimethoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-pyridin-4-yl]-1-azoniacycloheptane
Registries:
PubChem CID 4120511
PubChem ID 6049610