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Details

Stereochemistry ACHIRAL
Molecular Formula C19H31NO3
Molecular Weight 321.4543
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-[3-(Dibutylamino)propoxy]benzoate

SMILES

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

InChI

InChIKey=LGPWAAYOCNWIEI-UHFFFAOYSA-N
InChI=1S/C19H31NO3/c1-4-6-13-20(14-7-5-2)15-8-16-23-18-11-9-17(10-12-18)19(21)22-3/h9-12H,4-8,13-16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H31NO3
Molecular Weight 321.4543
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 19:22:10 GMT 2025
Edited
by admin
on Wed Apr 02 19:22:10 GMT 2025
Record UNII
FK3Q6EE4C6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 4-[3-(dibutylamino)propoxy]-, methyl ester
Preferred Name English
Methyl 4-[3-(Dibutylamino)propoxy]benzoate
Systematic Name English
Code System Code Type Description
PUBCHEM
9836814
Created by admin on Wed Apr 02 19:22:10 GMT 2025 , Edited by admin on Wed Apr 02 19:22:10 GMT 2025
PRIMARY
CAS
437651-42-8
Created by admin on Wed Apr 02 19:22:10 GMT 2025 , Edited by admin on Wed Apr 02 19:22:10 GMT 2025
PRIMARY
FDA UNII
FK3Q6EE4C6
Created by admin on Wed Apr 02 19:22:10 GMT 2025 , Edited by admin on Wed Apr 02 19:22:10 GMT 2025
PRIMARY