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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O3.C6H15N
Molecular Weight 239.3112
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIETHYLAMINE SALICYLATE

SMILES

c1ccc(c(c1)C(=O)O)O.CCN(CC)CC

InChI

InChIKey=IFWNASINLXEEIC-UHFFFAOYSA-N
InChI=1S/C7H6O3.C6H15N/c8-6-4-2-1-3-5(6)7(9)10;1-4-7(5-2)6-3/h1-4,8H,(H,9,10);4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C6H15N
Molecular Weight 101.1902
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H6O3
Molecular Weight 138.121
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 Jun 26 11:14:09 UTC 2021
Edited
by admin
on Sat Jun 26 11:14:09 UTC 2021
Record UNII
F83ZXV3W0G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIETHYLAMINE SALICYLATE
Systematic Name English
BENZOIC ACID, 2-HYDROXY-, COMPD. WITH N,N-DIETHYLETHANAMINE (1:1)
Systematic Name English
ETHANAMINE, N,N-DIETHYL-, 2-HYDROXYBENZOATE
Systematic Name English
TRIETHYLAMMONIUM SALICYLATE
Systematic Name English
Code System Code Type Description
FDA UNII
F83ZXV3W0G
Created by admin on Sat Jun 26 11:14:09 UTC 2021 , Edited by admin on Sat Jun 26 11:14:09 UTC 2021
PRIMARY
PUBCHEM
24242
Created by admin on Sat Jun 26 11:14:09 UTC 2021 , Edited by admin on Sat Jun 26 11:14:09 UTC 2021
PRIMARY
CAS
7601-52-7
Created by admin on Sat Jun 26 11:14:09 UTC 2021 , Edited by admin on Sat Jun 26 11:14:09 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE