Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H28ClNO2.ClH |
| Molecular Weight | 362.334 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(Cl)=O
InChI
InChIKey=OIUYGHSCTMOZHO-UHFFFAOYSA-N
InChI=1S/C18H28ClNO2.ClH/c1-3-5-12-20(13-6-4-2)14-7-15-22-17-10-8-16(9-11-17)18(19)21;/h8-11H,3-7,12-15H2,1-2H3;1H
| Molecular Formula | C18H28ClNO2 |
| Molecular Weight | 325.873 |
| 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 20:56:34 GMT 2025
by
admin
on
Wed Apr 02 20:56:34 GMT 2025
|
| Record UNII |
UVD2SM2TU7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred 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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UVD2SM2TU7
Created by
admin on Wed Apr 02 20:56:34 GMT 2025 , Edited by admin on Wed Apr 02 20:56:34 GMT 2025
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141645-88-7
Created by
admin on Wed Apr 02 20:56:34 GMT 2025 , Edited by admin on Wed Apr 02 20:56:34 GMT 2025
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10109257
Created by
admin on Wed Apr 02 20:56:34 GMT 2025 , Edited by admin on Wed Apr 02 20:56:34 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of 4-[3-(Dibutylamino)propoxy]benzoyl chloride](/img/ee6b7a6b-bad4-43ae-9582-df2cffd9747a.svg "Structure of 4-[3-(Dibutylamino)propoxy]benzoyl chloride")