Explore 9678 | PiHKAL

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IUPAC name

1-[2-(2-Butoxy-5-chlorophenyl)cyclopropyl]methanamine

ID 9678 · Formula C₁₄H₂₀ClNO · Molecular weight 253.768

InChI InChI=1S/C14H20ClNO/c1-2-3-6-17-14-5-4-11(15)8-13(14)12-7-10(12)9-16/h4-5,8,10,12H,2-3,6-7,9,16H2,1H3

InChI Key YWMCKNVEQNOIMV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCOc1ccc(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 #13c MS,NMR

3-Cl-N-MeTMPM · 3′-Chloro-4,5,5-trimethylphenmetrazine

3-Cl-EDMPM

774

775

778

6728

N-tert-Butyl-N-methyl-3-chlorocathinone

7 Dec 2019 · · Isomer Design