The chemical with the SMILES representation of CC(C)C=NCC1(C)CC(N=CC(C)C)CC(C)(C)C1 shows a log10 acute oral toxicity (LD50 in rats) of 3.62 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
2-methyl-N-[[1,3,3-trimethyl-5-(2-methylpropylideneamino)cyclohexyl]methyl]propan-1-imine