Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H23NO |
| Molecular Weight | 245.3599 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(N1CCCC1)C(=O)C2=C(C)C=CC=C2
InChI
InChIKey=VVIVTDYOMWHKAE-UHFFFAOYSA-N
InChI=1S/C16H23NO/c1-3-8-15(17-11-6-7-12-17)16(18)14-10-5-4-9-13(14)2/h4-5,9-10,15H,3,6-8,11-12H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
WIKIPEDIA |
Designer-drugs-2-Methyl-.alpha.-pyrrolidinopentiophenone
Created by
admin on Wed Apr 02 13:11:25 GMT 2025 , Edited by admin on Wed Apr 02 13:11:25 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
850352-54-4
Created by
admin on Wed Apr 02 13:11:25 GMT 2025 , Edited by admin on Wed Apr 02 13:11:25 GMT 2025
|
PRIMARY | |||
|
DTXSID401342782
Created by
admin on Wed Apr 02 13:11:25 GMT 2025 , Edited by admin on Wed Apr 02 13:11:25 GMT 2025
|
PRIMARY | |||
|
11311147
Created by
admin on Wed Apr 02 13:11:25 GMT 2025 , Edited by admin on Wed Apr 02 13:11:25 GMT 2025
|
PRIMARY | |||
|
DRY2E23E56
Created by
admin on Wed Apr 02 13:11:25 GMT 2025 , Edited by admin on Wed Apr 02 13:11:25 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)