Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H22N2O2.ClH |
| Molecular Weight | 310.819 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCN(CCC)CCC1=C2C(=O)C(=O)NC2=CC=C1
InChI
InChIKey=FAZLVYBTACOVTL-UHFFFAOYSA-N
InChI=1S/C16H22N2O2.ClH/c1-3-9-18(10-4-2)11-8-12-6-5-7-13-14(12)15(19)16(20)17-13;/h5-7H,3-4,8-11H2,1-2H3,(H,17,19,20);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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69117902
Created by
admin on Mon Mar 31 21:54:39 GMT 2025 , Edited by admin on Mon Mar 31 21:54:39 GMT 2025
|
PRIMARY | |||
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5813P055K0
Created by
admin on Mon Mar 31 21:54:39 GMT 2025 , Edited by admin on Mon Mar 31 21:54:39 GMT 2025
|
PRIMARY | |||
|
DTXSID80176651
Created by
admin on Mon Mar 31 21:54:39 GMT 2025 , Edited by admin on Mon Mar 31 21:54:39 GMT 2025
|
PRIMARY | |||
|
221264-21-7
Created by
admin on Mon Mar 31 21:54:39 GMT 2025 , Edited by admin on Mon Mar 31 21:54:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
