Based on the SMILES representation CC(C)COCC(CN(Cc1ccccc1)c1ccccc1)[NH+]1CCCC1, 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!}.
N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ium-1-ylpropyl]aniline