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Details

Stereochemistry ACHIRAL
Molecular Formula C15H23NO2
Molecular Weight 249.3486
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Dibutylamino)benzoic acid

SMILES

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

InChI

InChIKey=HSVJMWXLGNHXNV-UHFFFAOYSA-N
InChI=1S/C15H23NO2/c1-3-5-11-16(12-6-4-2)14-9-7-13(8-10-14)15(17)18/h7-10H,3-6,11-12H2,1-2H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C15H23NO2
Molecular Weight 249.3486
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 Sat Dec 16 19:54:41 GMT 2023
Edited
by admin
on Sat Dec 16 19:54:41 GMT 2023
Record UNII
ZA4TSP8TWK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Dibutylamino)benzoic acid
Common Name English
Benzoic acid, 4-(dibutylamino)-
Systematic Name English
Code System Code Type Description
FDA UNII
ZA4TSP8TWK
Created by admin on Sat Dec 16 19:54:41 GMT 2023 , Edited by admin on Sat Dec 16 19:54:41 GMT 2023
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PUBCHEM
296063
Created by admin on Sat Dec 16 19:54:41 GMT 2023 , Edited by admin on Sat Dec 16 19:54:41 GMT 2023
PRIMARY
CAS
92726-05-1
Created by admin on Sat Dec 16 19:54:41 GMT 2023 , Edited by admin on Sat Dec 16 19:54:41 GMT 2023
PRIMARY