Explore 4CTFM-5ETO | PiHKAL

Exploring 4CTFM-5ETO. To explore a different substance…

Name

4CTFM-5ETO

IUPAC name

1-[5-Ethoxy-2-methoxy-4-(trifluoromethyl)phenyl]butan-2-amine

ID 13894 · Formula C₁₄H₂₀F₃NO₂ · Molecular weight 291.309

InChI InChI=1S/C14H20F3NO2/c1-4-10(18)6-9-7-13(20-5-2)11(14(15,16)17)8-12(9)19-3/h7-8,10H,4-6,18H2,1-3H3

InChI Key YOZJOVIBRKBCNJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCOc1cc(CC(CC)N)c(cc1C(F)(F)F)OC

Cunningham, MJ; Bock, HA; Serrano, IC; Bechand, B; Vidyadhara, DJ; Bonniwell, EM; Lankri, D; Duggan, P; Nazarova, AL; Cao, AB; Calkins, MM; Khirsariya, P; Hwu, C; Katritch, V; Chandra, SS; McCorvy, JD; Sames, D. Pharmacological mechanism of the non-hallucinogenic 5-HT_2A agonist Ariadne and analogs ACS Chem. Neurosci., 15 Dec 2022, n/a. 15.3 MB. https://doi.org/10.1021/acschemneuro.2c00597 #36 MS,NMR,other

4-(3,3,3-Trifluoropropyl)-2,5-dimethoxyamphetamine · DOTFPR

7 Dec 2019 · · Isomer Design