Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30N2O2.ClH |
| Molecular Weight | 402.957 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=MOMRQEACTORZCH-UHFFFAOYSA-N
InChI=1S/C23H30N2O2.ClH/c1-2-27-19-23(26)25(21-11-7-4-8-12-21)22-14-17-24(18-15-22)16-13-20-9-5-3-6-10-20;/h3-12,22H,2,13-19H2,1H3;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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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78F4V4878K
Created by
admin on Wed Apr 02 20:05:43 GMT 2025 , Edited by admin on Wed Apr 02 20:05:43 GMT 2025
|
PRIMARY | |||
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DTXSID701037207
Created by
admin on Wed Apr 02 20:05:43 GMT 2025 , Edited by admin on Wed Apr 02 20:05:43 GMT 2025
|
PRIMARY | |||
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137700093
Created by
admin on Wed Apr 02 20:05:43 GMT 2025 , Edited by admin on Wed Apr 02 20:05:43 GMT 2025
|
PRIMARY | |||
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101365-55-3
Created by
admin on Wed Apr 02 20:05:43 GMT 2025 , Edited by admin on Wed Apr 02 20:05:43 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD