Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C9H12ClN.ClH |
| Molecular Weight | 206.112 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(N)CC1=CC=CC=C1Cl
InChI
InChIKey=OMZVWFGRVWIEKO-UHFFFAOYSA-N
InChI=1S/C9H12ClN.ClH/c1-7(11)6-8-4-2-3-5-9(8)10;/h2-5,7H,6,11H2,1H3;1H
| Molecular Formula | C9H12ClN |
| Molecular Weight | 169.651 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2131 Sources: https://www.ncbi.nlm.nih.gov/pubmed/5553744 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:02:06 GMT 2025
by
admin
on
Wed Apr 02 12:02:06 GMT 2025
|
| Record UNII |
D3W7H22D7O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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20027460
Created by
admin on Wed Apr 02 12:02:06 GMT 2025 , Edited by admin on Wed Apr 02 12:02:06 GMT 2025
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PRIMARY | |||
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D3W7H22D7O
Created by
admin on Wed Apr 02 12:02:06 GMT 2025 , Edited by admin on Wed Apr 02 12:02:06 GMT 2025
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PRIMARY | |||
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35334-29-3
Created by
admin on Wed Apr 02 12:02:06 GMT 2025 , Edited by admin on Wed Apr 02 12:02:06 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |