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Details

Stereochemistry ACHIRAL
Molecular Formula C21H29N2O.Cl
Molecular Weight 360.921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DENATONIUM CHLORIDE

SMILES

[Cl-].CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC2=CC=CC=C2

InChI

InChIKey=YNQALPDYZRNHNK-UHFFFAOYSA-N
InChI=1S/C21H28N2O.ClH/c1-5-23(6-2,15-19-13-8-7-9-14-19)16-20(24)22-21-17(3)11-10-12-18(21)4;/h7-14H,5-6,15-16H2,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
DENATONIUM CHLORIDE
VANDF  
Common Name English
DENATONIUM CHLORIDE [VANDF]
Common Name English
BENZENEMETHANAMINIUM, N-(2-((2,6-DIMETHYLPHENYL)AMINO)-2-OXOETHYL)-N,N-DIETHYL-, CHLORIDE (1:1)
Systematic Name English
BENZENEMETHANAMINIUM, N-(2-((2,6-DIMETHYLPHENYL)AMINO)-2-OXOETHYL)-N,N-DIETHYL-, CHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
0W5171805N
Created by admin on Fri Dec 15 17:46:23 UTC 2023 , Edited by admin on Fri Dec 15 17:46:23 UTC 2023
PRIMARY
MESH
C043414
Created by admin on Fri Dec 15 17:46:23 UTC 2023 , Edited by admin on Fri Dec 15 17:46:23 UTC 2023
PRIMARY
PUBCHEM
15487
Created by admin on Fri Dec 15 17:46:23 UTC 2023 , Edited by admin on Fri Dec 15 17:46:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID20937329
Created by admin on Fri Dec 15 17:46:23 UTC 2023 , Edited by admin on Fri Dec 15 17:46:23 UTC 2023
PRIMARY
CAS
1674-99-3
Created by admin on Fri Dec 15 17:46:23 UTC 2023 , Edited by admin on Fri Dec 15 17:46:23 UTC 2023
PRIMARY