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=C(C)C=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=KITSACSWOJJVKN-UHFFFAOYSA-N
InChI=1S/C22H28N2O.ClH/c1-18-8-10-20(11-9-18)12-15-23-16-13-22(14-17-23)24(19(2)25)21-6-4-3-5-7-21;/h3-11,22H,12-17H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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121230646
Created by
admin on Wed Apr 02 10:47:41 GMT 2025 , Edited by admin on Wed Apr 02 10:47:41 GMT 2025
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PRIMARY | |||
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1071703-95-1
Created by
admin on Wed Apr 02 10:47:41 GMT 2025 , Edited by admin on Wed Apr 02 10:47:41 GMT 2025
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PRIMARY | |||
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9002271
Created by
admin on Wed Apr 02 10:47:41 GMT 2025 , Edited by admin on Wed Apr 02 10:47:41 GMT 2025
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PRIMARY | |||
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DTXSID301036776
Created by
admin on Wed Apr 02 10:47:41 GMT 2025 , Edited by admin on Wed Apr 02 10:47:41 GMT 2025
|
PRIMARY | |||
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A9V9PX7XKX
Created by
admin on Wed Apr 02 10:47:41 GMT 2025 , Edited by admin on Wed Apr 02 10:47:41 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD