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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23N3O.C7H6O3
Molecular Weight 447.5271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYDAMINE SALICYLATE

SMILES

CN(C)CCCOc1c2ccccc2n(Cc3ccccc3)n1.c1ccc(c(c1)C(=O)O)O

InChI

InChIKey=MMGMKRLMAKKJLE-UHFFFAOYSA-N
InChI=1S/C19H23N3O.C7H6O3/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16;8-6-4-2-1-3-5(6)7(9)10/h3-7,9-12H,8,13-15H2,1-2H3;1-4,8H,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C19H23N3O
Molecular Weight 309.4061
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 08:04:20 UTC 2021
Edited
by admin
on Sat Jun 26 08:04:20 UTC 2021
Record UNII
APY0XA4O95
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYDAMINE SALICYLATE
WHO-DD  
Common Name English
BENZYDAMINE SALICYLATE [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
APY0XA4O95
Created by admin on Sat Jun 26 08:04:21 UTC 2021 , Edited by admin on Sat Jun 26 08:04:21 UTC 2021
PRIMARY
EPA CompTox
59831-61-7
Created by admin on Sat Jun 26 08:04:21 UTC 2021 , Edited by admin on Sat Jun 26 08:04:21 UTC 2021
PRIMARY
PUBCHEM
173701
Created by admin on Sat Jun 26 08:04:21 UTC 2021 , Edited by admin on Sat Jun 26 08:04:21 UTC 2021
PRIMARY
CAS
59831-61-7
Created by admin on Sat Jun 26 08:04:21 UTC 2021 , Edited by admin on Sat Jun 26 08:04:21 UTC 2021
PRIMARY
ECHA (EC/EINECS)
261-945-4
Created by admin on Sat Jun 26 08:04:21 UTC 2021 , Edited by admin on Sat Jun 26 08:04:21 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE