Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17NO2.ClH |
| Molecular Weight | 231.719 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(C)=C(OC)C=C1CCN
InChI
InChIKey=UIPCUUZBUOLEMM-UHFFFAOYSA-N
InChI=1S/C11H17NO2.ClH/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2;/h6-7H,4-5,12H2,1-3H3;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 |
|
| Studies on the metabolism and toxicological detection of the designer drug 2,5-dimethoxy-4-methyl-beta- phenethylamine (2C-D) in rat urine using gas chromatographic/mass spectrometric techniques. | 2006-11 |
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| Code System | Code | Type | Description | ||
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135739
Created by
admin on Mon Mar 31 22:40:04 GMT 2025 , Edited by admin on Mon Mar 31 22:40:04 GMT 2025
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PRIMARY | |||
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DTXSID40180193
Created by
admin on Mon Mar 31 22:40:04 GMT 2025 , Edited by admin on Mon Mar 31 22:40:04 GMT 2025
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0WKL2T9A2H
Created by
admin on Mon Mar 31 22:40:04 GMT 2025 , Edited by admin on Mon Mar 31 22:40:04 GMT 2025
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25505-65-1
Created by
admin on Mon Mar 31 22:40:04 GMT 2025 , Edited by admin on Mon Mar 31 22:40:04 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
