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Names

4C-E
4C-DOET
4,α-Diethyl-2,5-dimethoxyphenethylamine
1-(4-Ethyl-2,5-dimethoxyphenyl)-2-aminobutane

IUPAC name

1-(4-Ethyl-2,5-dimethoxyphenyl)butan-2-amine

ID 328 · Formula C₁₄H₂₃NO₂ · Molecular weight 237.338

InChI InChI=1S/C14H23NO2/c1-5-10-8-14(17-4)11(7-12(15)6-2)9-13(10)16-3/h8-9,12H,5-7,15H2,1-4H3

InChI Key XJSXHKNUJUKEOV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(Cc1cc(OC)c(cc1OC)CC)N

ChemSpider 15468210
PubChem 21426697

Shulgin Index See #7 ARIADNE · Table 5Page 343Row 14

Standridge, RT; Howell, HG; Tilson, HA; Chamberlain, JH; Holava, HM; Gylys, JA; Partyka, RA; Shulgin, AT. Phenylalkylamines with potential psychotherapeutic utility. 2. Nuclear substituted 2-amino-1-phenylbutanes. J. Med. Chem., 1 Jan 1980, 23 (2), 154–162. 1.1 MB. https://doi.org/10.1021/jm00176a010 #6b

Shulgin, AT. Treatment of senile geriatric patients to restore performance. Patent US 4034113, 5 Jul 1977. 519 kB.

Cunningham, MJ; Bock, HA; Serrano, IC; Bechand, B; Vidyadhara, DJ; Bonniwell, EM; Lankri, D; Duggan, P; Nazarova, AL; Cao, AB; Calkins, MM; Khirsariya, P; Hwu, C; Katritch, V; Chandra, SS; McCorvy, JD; Sames, D. Pharmacological mechanism of the non-hallucinogenic 5-HT_2A agonist Ariadne and analogs. ACS Chem. Neurosci., 15 Dec 2022, n/a. 15.3 MB. https://doi.org/10.1021/acschemneuro.2c00597 #35 MS,NMR,other

DOP · DOPR

186

187

188

DOIP

2101

2156

2157

MO3MB

DMPA

N,N-Me-DEPEA

β,β-Me-DOM

N,N-Me-DOM

N-Et-DOM

α,β-Me-DOM

2C-IB

DOM-2,5-DIEtO · DOM-25DIETO

G-21

G-12

2C-G-22

525

530

531

532

4CD-5ETO · 5-Ethoxy-α-ethyl-2-methoxy-4-methylphenethylamine

2-Ethoxy-α-ethyl-5-methoxy-4-methylphenethylamine · 4CD-2ETO

4,3,5-DOPR

2C-BU

METHYL-DOET

2C-TBU

DOTMA

N-Pr-2,5-DMA

2,4-Dimethoxy-5-propylamphetamine

5-iPrO-DOM

5-iPrO-2C-E

5C-D

7 Dec 2019 · · Isomer Design