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
Molecular Formula | C11H14ClNO |
Molecular Weight | 211.688 |
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
Sat Dec 16 10:21:03 UTC 2023
by
admin
on
Sat Dec 16 10:21:03 UTC 2023
|
Record UNII |
E3BK1JU45Z
|
Record Status |
Validated (UNII)
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Record Version |
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-
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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
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Code System | Code | Type | Description | ||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |