Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H14ClNO |
| Molecular Weight | 211.688 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(N(C)C)C(=O)C1=CC=C(Cl)C=C1
InChI
InChIKey=XMBDJBGDUKIOFM-UHFFFAOYSA-N
InChI=1S/C11H14ClNO/c1-8(13(2)3)11(14)9-4-6-10(12)7-5-9/h4-8H,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
WIKIPEDIA |
Designer-drugs-4-Chlorodimethylcathinone
Created by
admin on Sat Dec 16 10:21:03 UTC 2023 , Edited by admin on Sat Dec 16 10:21:03 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4-CHLORODIMETHYLCATHINONE
Created by
admin on Sat Dec 16 10:21:03 UTC 2023 , Edited by admin on Sat Dec 16 10:21:03 UTC 2023
|
PRIMARY | |||
|
43794736
Created by
admin on Sat Dec 16 10:21:03 UTC 2023 , Edited by admin on Sat Dec 16 10:21:03 UTC 2023
|
PRIMARY | |||
|
1157667-29-2
Created by
admin on Sat Dec 16 10:21:03 UTC 2023 , Edited by admin on Sat Dec 16 10:21:03 UTC 2023
|
PRIMARY | |||
|
E3BK1JU45Z
Created by
admin on Sat Dec 16 10:21:03 UTC 2023 , Edited by admin on Sat Dec 16 10:21:03 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
