The molecule with the SMILES representation of CCCN(CC)CC1COC2(CCC(C(C)(C)C)CC2)O1 shows a log10 LD50 in rats (oral exposure) of 2.69 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}.
N-[(8-tert-butyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]-N-ethylpropan-1-amine