Molecular Formula: C19H32N2O+2
InChIKey: InChIKey=BJYPEFIGQLAQDL-ZWMXFPHACV
SMILES: COC1=CC=CC(=C1)C[NH+]2CCC(CC2)[NH+]3CCCCCC3
Names:
1-[1-[(3-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-pyridin-4-yl]-1-azoniacycloheptane
Registries:
PubChem CID 4120508
PubChem ID 6049607