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=C(F)C=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=XFLWVOIVDYXANY-UHFFFAOYSA-N
InChI=1S/C22H27FN2O.ClH/c1-2-22(26)25(20-6-4-3-5-7-20)21-13-16-24(17-14-21)15-12-18-8-10-19(23)11-9-18;/h3-11,21H,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 20:04:32 GMT 2025
by
admin
on
Wed Apr 02 20:04:32 GMT 2025
|
| Record UNII |
LZJ4Q2B29L
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2748343-99-7
Created by
admin on Wed Apr 02 20:04:32 GMT 2025 , Edited by admin on Wed Apr 02 20:04:32 GMT 2025
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LZJ4Q2B29L
Created by
admin on Wed Apr 02 20:04:32 GMT 2025 , Edited by admin on Wed Apr 02 20:04:32 GMT 2025
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25877
Created by
admin on Wed Apr 02 20:04:32 GMT 2025 , Edited by admin on Wed Apr 02 20:04:32 GMT 2025
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137700479
Created by
admin on Wed Apr 02 20:04:32 GMT 2025 , Edited by admin on Wed Apr 02 20:04:32 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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