Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.2689 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(C)(C)CC1=CC2=C(OCO2)C=C1
InChI
InChIKey=CRFWCCGPRXKZSM-UHFFFAOYSA-N
InChI=1S/C12H17NO2/c1-12(2,13-3)7-9-4-5-10-11(6-9)15-8-14-10/h4-6,13H,7-8H2,1-3H3
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.2689 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:14:51 GMT 2025
by
admin
on
Wed Apr 02 09:14:51 GMT 2025
|
| Record UNII |
P556669V7S
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Wed Apr 02 09:14:51 GMT 2025 , Edited by admin on Wed Apr 02 09:14:51 GMT 2025
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| Code System | Code | Type | Description | ||
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44366836
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admin on Wed Apr 02 09:14:51 GMT 2025 , Edited by admin on Wed Apr 02 09:14:51 GMT 2025
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DTXSID10658475
Created by
admin on Wed Apr 02 09:14:51 GMT 2025 , Edited by admin on Wed Apr 02 09:14:51 GMT 2025
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81262-69-3
Created by
admin on Wed Apr 02 09:14:51 GMT 2025 , Edited by admin on Wed Apr 02 09:14:51 GMT 2025
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P556669V7S
Created by
admin on Wed Apr 02 09:14:51 GMT 2025 , Edited by admin on Wed Apr 02 09:14:51 GMT 2025
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3,4-Methylenedioxy-N-methylphentermine
Created by
admin on Wed Apr 02 09:14:51 GMT 2025 , Edited by admin on Wed Apr 02 09:14:51 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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