Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.2588 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CC(C)N)=CC=C1C
InChI
InChIKey=XDXMRSBXBOXSQW-UHFFFAOYSA-N
InChI=1S/C11H17NO/c1-8-4-5-10(6-9(2)12)7-11(8)13-3/h4-5,7,9H,6,12H2,1-3H3
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.2588 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:55:57 GMT 2025
by
admin
on
Mon Mar 31 20:55:57 GMT 2025
|
| Record UNII |
BHS67KQE5Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-3-Methoxy-4-Methylamphetamine
Created by
admin on Mon Mar 31 20:55:57 GMT 2025 , Edited by admin on Mon Mar 31 20:55:57 GMT 2025
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| Code System | Code | Type | Description | ||
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300000040451
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admin on Mon Mar 31 20:55:57 GMT 2025 , Edited by admin on Mon Mar 31 20:55:57 GMT 2025
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PRIMARY | |||
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91253
Created by
admin on Mon Mar 31 20:55:57 GMT 2025 , Edited by admin on Mon Mar 31 20:55:57 GMT 2025
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PRIMARY | |||
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BHS67KQE5Q
Created by
admin on Mon Mar 31 20:55:57 GMT 2025 , Edited by admin on Mon Mar 31 20:55:57 GMT 2025
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PRIMARY | |||
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DTXSID401007386
Created by
admin on Mon Mar 31 20:55:57 GMT 2025 , Edited by admin on Mon Mar 31 20:55:57 GMT 2025
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PRIMARY | |||
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24160-29-0
Created by
admin on Mon Mar 31 20:55:57 GMT 2025 , Edited by admin on Mon Mar 31 20:55:57 GMT 2025
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PRIMARY | |||
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87179-33-7
Created by
admin on Mon Mar 31 20:55:57 GMT 2025 , Edited by admin on Mon Mar 31 20:55:57 GMT 2025
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SUPERSEDED |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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ENANTIOMER -> RACEMATE |
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
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ENANTIOMER -> RACEMATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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