Explore 9677 | PiHKAL

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IUPAC name

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

ID 9677 · Formula C₁₃H₁₈ClNO · Molecular weight 239.741

InChI InChI=1S/C13H18ClNO/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 QLRUVNWJVHLRAZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCOc1ccc(cc1C1CC1CN)Cl

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 #13b MS,NMR

N-tert-Butyl-3-chlorocathinone · Bupropion

3-Cl-TMPM · 3′-Chloro-5,5-dimethylphenmetrazine

769

4-CBC · 4-Chloro-N-butylcathinone

4-Cl-α-EAPP · 4′-Chloro-2-(ethylamino)pentanophenone

9674

N,N-Diethyl-3-chlorocathinone

7 Dec 2019 · · Isomer Design