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
Sat Dec 16 15:34:29 GMT 2023
by
admin
on
Sat Dec 16 15:34:29 GMT 2023
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Record UNII |
BB7HFF5XW2
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-3-HO-PCE
Created by
admin on Sat Dec 16 15:34:29 GMT 2023 , Edited by admin on Sat Dec 16 15:34:29 GMT 2023
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Code System | Code | Type | Description | ||
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137332171
Created by
admin on Sat Dec 16 15:34:29 GMT 2023 , Edited by admin on Sat Dec 16 15:34:29 GMT 2023
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PRIMARY | |||
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3-HO-PCE
Created by
admin on Sat Dec 16 15:34:29 GMT 2023 , Edited by admin on Sat Dec 16 15:34:29 GMT 2023
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PRIMARY | |||
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BB7HFF5XW2
Created by
admin on Sat Dec 16 15:34:29 GMT 2023 , Edited by admin on Sat Dec 16 15:34:29 GMT 2023
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PRIMARY | |||
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2243815-20-3
Created by
admin on Sat Dec 16 15:34:29 GMT 2023 , Edited by admin on Sat Dec 16 15:34:29 GMT 2023
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PRIMARY |