Molecular Formula: C19H32NO2+
InChIKey: InChIKey=FUDFJBHPFJYIJY-HZNMNTHFCU
SMILES: CC1CC[NH+](CC1)CC(COC2=C(C=CC(=C2)C)C(C)C)O
Names:
1-(5-methyl-2-propan-2-yl-phenoxy)-3-(4-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propan-2-ol
Registries:
PubChem CID 3582378
PubChem ID 4859220