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Details

Stereochemistry ACHIRAL
Molecular Formula C18H29NO3
Molecular Weight 307.4278
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[3-(Dibutylamino)propoxy]benzoic acid

SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(O)=O

InChI

InChIKey=SPPUXULYIUEQMC-UHFFFAOYSA-N
InChI=1S/C18H29NO3/c1-3-5-12-19(13-6-4-2)14-7-15-22-17-10-8-16(9-11-17)18(20)21/h8-11H,3-7,12-15H2,1-2H3,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C18H29NO3
Molecular Weight 307.4278
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 Wed Apr 02 19:09:24 GMT 2025
Edited
by admin
on Wed Apr 02 19:09:24 GMT 2025
Record UNII
A4EL9C625B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[3-(Dibutylamino)propoxy]benzoic acid
Systematic Name English
4-(3-Dibutylaminopropoxy)benzoic acid
Preferred Name English
Benzoic acid, 4-[3-(dibutylamino)propoxy]-
Systematic Name English
Code System Code Type Description
CAS
748763-03-3
Created by admin on Wed Apr 02 19:09:24 GMT 2025 , Edited by admin on Wed Apr 02 19:09:24 GMT 2025
PRIMARY
FDA UNII
A4EL9C625B
Created by admin on Wed Apr 02 19:09:24 GMT 2025 , Edited by admin on Wed Apr 02 19:09:24 GMT 2025
PRIMARY
PUBCHEM
10269014
Created by admin on Wed Apr 02 19:09:24 GMT 2025 , Edited by admin on Wed Apr 02 19:09:24 GMT 2025
PRIMARY