Based on the SMILES representation Nc1c2c([nH+]c3ccccc13)CCCC2, 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!}.
1,2,3,4-tetrahydroacridin-10-ium-9-amine