Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C18H21NO |
| Molecular Weight | 267.3654 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(C1CCCCN1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=XSWHNYGMWWVAIE-UHFFFAOYSA-N
InChI=1S/C18H21NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1-6,9-12,17,19-20H,7-8,13-14H2
Approval Year
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Code | English |
| Classification Tree | Code System | Code | ||
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WHO-ATC |
N06BX15
Created by
admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023
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DEA NO. |
1750
Created by
admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023
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WHO-VATC |
QN06BX15
Created by
admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023
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WIKIPEDIA |
Designer-drugs-Pipradrol
Created by
admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023
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m8867
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PRIMARY | Merck Index | ||
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S6I030E0DA
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8016
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PIPRADROL
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10083
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467-60-7
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550
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CHEMBL2110938
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DB11584
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2195
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18717-93-6
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C084823
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admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023
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100000082198
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admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023
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SUB09883MIG
Created by
admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023
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C170324
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admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023
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207-394-5
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admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023
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DTXSID2023486
Created by
admin on Fri Dec 15 18:03:47 UTC 2023 , Edited by admin on Fri Dec 15 18:03:47 UTC 2023
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)