BENZYDAMINE SALICYLATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H23N3O.C7H6O3
Molecular Weight	447.5262
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=CC=CC=C1O.CN(C)CCCOC2=NN(CC3=CC=CC=C3)C4=C2C=CC=C4

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	C7H6O3
Molecular Weight	138.1207
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C19H23N3O
Molecular Weight	309.4054
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 `Mon Mar 31 20:55:35 GMT 2025` Edited by `admin` on `Mon Mar 31 20:55:35 GMT 2025`
Record UNII	APY0XA4O95
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzydamine salicylate [WHO-DD]

Preferred Name

English

BENZYDAMINE SALICYLATE

Common Name

English

Code System Code Type Description

FDA UNII

APY0XA4O95