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(C)=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=YNEQOMCIEYFIPP-UHFFFAOYSA-N
InChI=1S/C22H28N2O.ClH/c1-18-7-6-8-20(17-18)11-14-23-15-12-22(13-16-23)24(19(2)25)21-9-4-3-5-10-21;/h3-10,17,22H,11-16H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1071704-02-3
Created by
admin on Wed Apr 02 19:34:34 GMT 2025 , Edited by admin on Wed Apr 02 19:34:34 GMT 2025
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PRIMARY | |||
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137700512
Created by
admin on Wed Apr 02 19:34:34 GMT 2025 , Edited by admin on Wed Apr 02 19:34:34 GMT 2025
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PRIMARY | |||
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25474
Created by
admin on Wed Apr 02 19:34:34 GMT 2025 , Edited by admin on Wed Apr 02 19:34:34 GMT 2025
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PRIMARY | |||
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F89KZS466N
Created by
admin on Wed Apr 02 19:34:34 GMT 2025 , Edited by admin on Wed Apr 02 19:34:34 GMT 2025
|
PRIMARY | |||
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DTXSID301037055
Created by
admin on Wed Apr 02 19:34:34 GMT 2025 , Edited by admin on Wed Apr 02 19:34:34 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD