Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.3226 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1(CCCCC1)C2=CC=CC(O)=C2
InChI
InChIKey=MIKNPNLBFHVMKK-UHFFFAOYSA-N
InChI=1S/C14H21NO/c1-2-15-14(9-4-3-5-10-14)12-7-6-8-13(16)11-12/h6-8,11,15-16H,2-5,9-10H2,1H3
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.3226 |
| 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 05:56:52 GMT 2025
by
admin
on
Wed Apr 02 05:56:52 GMT 2025
|
| Record UNII |
BB7HFF5XW2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-3-HO-PCE
Created by
admin on Wed Apr 02 05:56:52 GMT 2025 , Edited by admin on Wed Apr 02 05:56:52 GMT 2025
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| Code System | Code | Type | Description | ||
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137332171
Created by
admin on Wed Apr 02 05:56:52 GMT 2025 , Edited by admin on Wed Apr 02 05:56:52 GMT 2025
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3-HO-PCE
Created by
admin on Wed Apr 02 05:56:52 GMT 2025 , Edited by admin on Wed Apr 02 05:56:52 GMT 2025
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BB7HFF5XW2
Created by
admin on Wed Apr 02 05:56:52 GMT 2025 , Edited by admin on Wed Apr 02 05:56:52 GMT 2025
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DTXSID301343068
Created by
admin on Wed Apr 02 05:56:52 GMT 2025 , Edited by admin on Wed Apr 02 05:56:52 GMT 2025
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2243815-20-3
Created by
admin on Wed Apr 02 05:56:52 GMT 2025 , Edited by admin on Wed Apr 02 05:56:52 GMT 2025
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PRIMARY |