Explore MO3MB | TiHKAL

Exploring MO3MB. To explore a different substance…

Name

MO3MB

IUPAC name

N-[2-Methoxy-2-(3-methoxyphenyl)ethyl]butan-1-amine

ID 6173 · Formula C₁₄H₂₃NO₂ · Molecular weight 237.338

InChI InChI=1S/C14H23NO2/c1-4-5-9-15-11-14(17-3)12-7-6-8-13(10-12)16-2/h6-8,10,14-15H,4-5,9,11H2,1-3H3

InChI Key UMVWIQKAAQZETE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCNCC(c1cccc(c1)OC)OC

Phenethylamine: Von der Strucktur zur Funktion MO3MB: 6.2 (78) 390

DOP · DOPR

186

187

188

DOIP

2101

2156

2157

4C-DOET · 4C-E

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