Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H28ClNO2 |
| Molecular Weight | 325.873 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(Cl)=O
InChI
InChIKey=VFUIMOGHUGFEBP-UHFFFAOYSA-N
InChI=1S/C18H28ClNO2/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
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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10109258
Created by
admin on Wed Apr 02 20:52:53 GMT 2025 , Edited by admin on Wed Apr 02 20:52:53 GMT 2025
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PRIMARY | |||
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SZ77W7MZ92
Created by
admin on Wed Apr 02 20:52:53 GMT 2025 , Edited by admin on Wed Apr 02 20:52:53 GMT 2025
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PRIMARY | |||
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478158-85-9
Created by
admin on Wed Apr 02 20:52:53 GMT 2025 , Edited by admin on Wed Apr 02 20:52:53 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
![Structure of 4-[3-(Dibutylamino)propoxy]benzoyl chloride hydrochloride](/img/4c5b5f77-669b-47be-bbe7-38aefdddf6b9.svg "Structure of 4-[3-(Dibutylamino)propoxy]benzoyl chloride hydrochloride")
SUBSTANCE RECORD
![Structure of 4-[3-(Dibutylamino)propoxy]benzoyl chloride](/img/ee6b7a6b-bad4-43ae-9582-df2cffd9747a.svg "Structure of 4-[3-(Dibutylamino)propoxy]benzoyl chloride")