Based on the SMILES representation C[NH+]1[C@@H]2CC[C@@H]1CC(OC(c1ccccc1)c1ccccc1)C2, the molecule has no clinically toxic properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
(1R,5R)-3-(diphenylmethyl)oxy-8-methyl-8-azoniabicyclo[3.2.1]octane