Explore 9668 | PiHKAL · info

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IUPAC name

1-[2-(3-Methylphenyl)cyclopropyl]methanamine

ID 9668 · Formula C₁₁H₁₅N · Molecular weight 161.244

InChI InChI=1S/C11H15N/c1-8-3-2-4-9(5-8)11-6-10(11)7-12/h2-5,10-11H,6-7,12H2,1H3

InChI Key PDGGJTWTUULHJG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC1CC1c1cccc(c1)C

ChemSpider 25619204
PubChem 53275651

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 #11

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 #7 MS,NMR

1307

N-Me-2-AT · N-Methyl-2-aminotetralin

N-Ethyl-2-aminoindane · NE-2-AI

N,N-Dimethyl-2-aminoindane · DM-2-AI

1483

1484

1512

2744

Aletamine · Alfetamine

750

10206

Cypenamine

3-Phenylpiperidine

2,3-Dimethyl-THIQ

10880

1-Phenylpiperidine

2-Phenylpiperidine

12011

12012

4-Phenylpiperidine

12043

12044

N-IPr-PEA imine · PEA-NPI

4-MeA imine

PAL-904 · PAL-905 (S) · PAL-906 (R)

PAL-872 · PAL-873 (R) · PAL-875 (S)

14721

7 Dec 2019 · · Isomer Design