Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H23NO |
| Molecular Weight | 257.3706 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(N1CCCC1)C(=O)C2=CC=C3CCCC3=C2
InChI
InChIKey=HLBROWUOAAQHCM-UHFFFAOYSA-N
InChI=1S/C17H23NO/c1-2-16(18-10-3-4-11-18)17(19)15-9-8-13-6-5-7-14(13)12-15/h8-9,12,16H,2-7,10-11H2,1H3
| Molecular Formula | C17H23NO |
| Molecular Weight | 257.3706 |
| 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
Wed Apr 02 11:28:02 GMT 2025
by
admin
on
Wed Apr 02 11:28:02 GMT 2025
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| Record UNII |
ZXA3AZR9HZ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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WIKIPEDIA |
Designer-drugs-5-PPDI
Created by
admin on Wed Apr 02 11:28:02 GMT 2025 , Edited by admin on Wed Apr 02 11:28:02 GMT 2025
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| Code System | Code | Type | Description | ||
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ZXA3AZR9HZ
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admin on Wed Apr 02 11:28:02 GMT 2025 , Edited by admin on Wed Apr 02 11:28:02 GMT 2025
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DTXSID801342239
Created by
admin on Wed Apr 02 11:28:02 GMT 2025 , Edited by admin on Wed Apr 02 11:28:02 GMT 2025
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132989234
Created by
admin on Wed Apr 02 11:28:02 GMT 2025 , Edited by admin on Wed Apr 02 11:28:02 GMT 2025
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2304915-05-5
Created by
admin on Wed Apr 02 11:28:02 GMT 2025 , Edited by admin on Wed Apr 02 11:28:02 GMT 2025
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PRIMARY |
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ACTIVE MOIETY |
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