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Names

4C-T-7
α-Ethyl-2,5-dimethoxy-4-propylthiophenethylamine

IUPAC name

1-[2,5-Dimethoxy-4-(propylsulfanyl)phenyl]butan-2-amine

ID 7381 · Formula C₁₅H₂₅NO₂S · Molecular weight 283.43

InChI InChI=1S/C15H25NO2S/c1-5-7-19-15-10-13(17-3)11(8-12(16)6-2)9-14(15)18-4/h9-10,12H,5-8,16H2,1-4H3

InChI Key RGZBRSAMNZVOHP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCSc1cc(OC)c(cc1OC)CC(CC)N

ChemSpider 9624872
PubChem 11450020

Shulgin Index See #3 ALEPH · Table 5Page 345Row 31

Gallardo-Godoy, A; Fierro, A; McLean, TH; Castillo, M; Cassels, BK; Reyes-Parada, M; Nichols, DE. Sulfur-substituted α-alkyl phenethylamines as selective and reversible MAOA inhibitors: Biological activities, CoMFA analysis, and active site modeling J. Med. Chem., 1 Jan 2005, 48 (7), 2407–2419. 901 kB. https://doi.org/10.1021/jm0493109 #9c MS,NMR

N-Me-4C-T-2 · N-Methyl-α-ethyl-4-ethylthio-2,5-dimethoxyphenethylamine

2,5-Dimethoxy-4-propylthiomethamphetamine · N-Me-ALEPH-7

4-Butylthio-2,5-dimethoxyamphetamine · ALEPH-19

2,5-Dimethoxy-4-pentylthiophenethylamine

4-(3-Methylthiopropyl)-2,5-dimethoxyamphetamine · DOMeSPr

13467

13446

TA

13412

7 Dec 2019 · · Isomer Design