Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22ClN |
| Molecular Weight | 275.816 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=C(C2CCN1CC2)C3=CC=C(Cl)C=C3
InChI
InChIKey=FFHMGQOTHREMBZ-UHFFFAOYSA-N
InChI=1S/C17H22ClN/c1-2-3-4-16-17(13-5-7-15(18)8-6-13)14-9-11-19(16)12-10-14/h5-8,14H,2-4,9-12H2,1H3
| Molecular Formula | C17H22ClN |
| Molecular Weight | 275.816 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:39:48 GMT 2025
by
admin
on
Wed Apr 02 11:39:48 GMT 2025
|
| Record UNII |
7FA6XAN9CH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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756473-59-3
Created by
admin on Wed Apr 02 11:39:48 GMT 2025 , Edited by admin on Wed Apr 02 11:39:48 GMT 2025
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PRIMARY | |||
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7FA6XAN9CH
Created by
admin on Wed Apr 02 11:39:48 GMT 2025 , Edited by admin on Wed Apr 02 11:39:48 GMT 2025
|
PRIMARY | |||
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9836383
Created by
admin on Wed Apr 02 11:39:48 GMT 2025 , Edited by admin on Wed Apr 02 11:39:48 GMT 2025
|
PRIMARY | PUBCHEM |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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