Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19NO2.ClH |
| Molecular Weight | 245.746 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC1=C(OC)C=C(CCN)C(OC)=C1
InChI
InChIKey=CTDRFXSMYFXGIH-UHFFFAOYSA-N
InChI=1S/C12H19NO2.ClH/c1-4-9-7-12(15-3)10(5-6-13)8-11(9)14-2;/h7-8H,4-6,13H2,1-3H3;1H
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Metabolism of designer drugs of abuse: an updated review. | 2010-06-01 |
|
| Liquid chromatography-atmospheric pressure ionization electrospray mass spectrometry determination of "hallucinogenic designer drugs" in urine of consumers. | 2008-06-09 |
|
| In vitro screening of psychoactive drugs by [(35)S]GTPgammaS binding in rat brain membranes. | 2007-12 |
|
| The effects of non-medically used psychoactive drugs on monoamine neurotransmission in rat brain. | 2007-03-22 |
|
| Studies on the metabolism and toxicological detection of the designer drug 4-ethyl-2,5-dimethoxy-beta-phenethylamine (2C-E) in rat urine using gas chromatographic-mass spectrometric techniques. | 2006-10-02 |
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
53299307
Created by
admin on Mon Mar 31 22:52:55 GMT 2025 , Edited by admin on Mon Mar 31 22:52:55 GMT 2025
|
PRIMARY | |||
|
7OSN5S910H
Created by
admin on Mon Mar 31 22:52:55 GMT 2025 , Edited by admin on Mon Mar 31 22:52:55 GMT 2025
|
PRIMARY | |||
|
DTXSID60693270
Created by
admin on Mon Mar 31 22:52:55 GMT 2025 , Edited by admin on Mon Mar 31 22:52:55 GMT 2025
|
PRIMARY | |||
|
923013-67-6
Created by
admin on Mon Mar 31 22:52:55 GMT 2025 , Edited by admin on Mon Mar 31 22:52:55 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
