Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27FN2O.ClH |
| Molecular Weight | 390.922 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3F
InChI
InChIKey=WNGQPVDEOLWILW-UHFFFAOYSA-N
InChI=1S/C22H27FN2O.ClH/c1-2-22(26)25(21-11-7-6-10-20(21)23)19-13-16-24(17-14-19)15-12-18-8-4-3-5-9-18;/h3-11,19H,2,12-17H2,1H3;1H
| Molecular Formula | C22H27FN2O |
| Molecular Weight | 354.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:49:32 GMT 2025
by
admin
on
Wed Apr 02 19:49:32 GMT 2025
|
| Record UNII |
HE4KMW72PZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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19425
Created by
admin on Wed Apr 02 19:49:32 GMT 2025 , Edited by admin on Wed Apr 02 19:49:32 GMT 2025
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137699872
Created by
admin on Wed Apr 02 19:49:32 GMT 2025 , Edited by admin on Wed Apr 02 19:49:32 GMT 2025
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HE4KMW72PZ
Created by
admin on Wed Apr 02 19:49:32 GMT 2025 , Edited by admin on Wed Apr 02 19:49:32 GMT 2025
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2306825-26-1
Created by
admin on Wed Apr 02 19:49:32 GMT 2025 , Edited by admin on Wed Apr 02 19:49:32 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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