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IUPAC name

1-[2-(5-Fluoro-2-propoxyphenyl)cyclopropyl]methanamine

ID 9687 · Formula C₁₃H₁₈FNO · Molecular weight 223.287

InChI InChI=1S/C13H18FNO/c1-2-5-16-13-4-3-10(14)7-12(13)11-6-9(11)8-15/h3-4,7,9,11H,2,5-6,8,15H2,1H3

InChI Key PHNQBSADACIRLN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCOc1ccc(cc1C1CC1CN)F

PubChem 122442271

Cheng, J; Giguère, PM; Onajole, OK; Lv, W; Gaisin, A; Gunosewoyo, H; Schmerberg, CM; Pogorelov, VM; Rodriguiz, RM; Vistoli, G; Wetsel, WC; Roth, BL; Kozikowski, AP. Optimization of 2-phenylcyclopropylmethylamines as selective serotonin 2C receptor agonists and their evaluation as potential antipsychotic agents J. Med. Chem., 26 Feb 2015, 58 (4), 1992–2002. 1.9 MB. https://doi.org/10.1021/jm5019274 #16a MS,NMR

2-FDEC · 2-Fluoro-N,N-diethylcathinone

2-FPMC · 2-Fluoro-N-propyl-N-methylcathinone

3-FDEC · 3-Fluoro-N,N-diethylcathinone

3-FPMC · 3-Fluoro-N-propyl-N-methylcathinone

4-FDEC · 4-Fluoro-N,N-diethylcathinone

4-FPMC · 4-Fluoro-N-propyl-N-methylcathinone

3-F-TMPM · 3′-Fluoro-5,5-dimethylphenmetrazine

766

4F-NEP · 4′-Fluoro-2-(ethylamino)valerophenone

4F-Hexedrone · 4′-Fluoro-2-(methylamino)hexanophenone

9231

9232

4F-Isohexedrone

7 Dec 2019 · · Isomer Design