Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28N2O.ClH |
| Molecular Weight | 372.931 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC(C)=C3
InChI
InChIKey=HSGNKENTKMDYTE-UHFFFAOYSA-N
InChI=1S/C22H28N2O.ClH/c1-18-7-6-10-22(17-18)24(19(2)25)21-12-15-23(16-13-21)14-11-20-8-4-3-5-9-20;/h3-10,17,21H,11-16H2,1-2H3;1H
| Molecular Formula | C22H28N2O |
| Molecular Weight | 336.4705 |
| 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 20:03:28 GMT 2025
by
admin
on
Wed Apr 02 20:03:28 GMT 2025
|
| Record UNII |
4FX77N9N9M
|
| 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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1443-51-2
Created by
admin on Wed Apr 02 20:03:28 GMT 2025 , Edited by admin on Wed Apr 02 20:03:28 GMT 2025
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4FX77N9N9M
Created by
admin on Wed Apr 02 20:03:28 GMT 2025 , Edited by admin on Wed Apr 02 20:03:28 GMT 2025
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DTXSID901037146
Created by
admin on Wed Apr 02 20:03:28 GMT 2025 , Edited by admin on Wed Apr 02 20:03:28 GMT 2025
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23997
Created by
admin on Wed Apr 02 20:03:28 GMT 2025 , Edited by admin on Wed Apr 02 20:03:28 GMT 2025
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137700202
Created by
admin on Wed Apr 02 20:03:28 GMT 2025 , Edited by admin on Wed Apr 02 20:03:28 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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