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IUPAC name

1-{2-[2-(Cyclopropylmethoxy)phenyl]cyclopropyl}methanamine

ID 9671 · Formula C₁₄H₁₉NO · Molecular weight 217.307

InChI InChI=1S/C14H19NO/c15-8-11-7-13(11)12-3-1-2-4-14(12)16-9-10-5-6-10/h1-4,10-11,13H,5-9,15H2

InChI Key UXQKEFDSVCUVQW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC1CC1c1ccccc1OCC1CC1

ChemSpider 75060232
PubChem 77911539

Cheng, J; Kozikowski, AP. We need 2C but not 2B: Developing serotonin 2C (5-HT_2C) receptor agonists for the treatment of CNS disorders. ChemMedChem, 1 Dec 2015, 10 (12), 1963–1967. 1.1 MB. https://doi.org/10.1002/cmdc.201500437 #15

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 #10

4-MePPP · MPPP

PBP · α-PBP

PIAP

1492

5744

2′-Oxo-PCE · O-PCE

2-Me-PPP

3-Me-PPP

4-DHBF-PCA

3-MeO-PBCHA

4-MeO-PBCHA

2-Methyl-deschloroketamine · o-MDCK

N-Allylmephedrone

4-Et-BzPip

m-MDCK

6639

7 Dec 2019 · · Isomer Design