Based on the SMILES representation CCOC(=O)C1(c2ccccc2)CC[NH+](CCc2ccc(N)cc2)CC1, the molecule has no toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
ethyl1-[2-(4-aminophenyl)ethyl]-4-phenyl-piperidin-1-ium-4-carboxylate