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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
Structure of 4-[3-(Dibutylamino)propoxy]benzoyl chloride hydrochloride

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

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzoyl chloride, 4-[3-(dibutylamino)propoxy]-, hydrochloride
Preferred Name English
4-[3-(Dibutylamino)propoxy]benzoyl chloride hydrochloride
Systematic Name English
Benzoyl chloride, 4-[3-(dibutylamino)propoxy]-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
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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CAS
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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PUBCHEM
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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