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Details

Stereochemistry ACHIRAL
Molecular Formula C21H25Cl2N2O2.Cl
Molecular Weight 443.794
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-17166864

SMILES

[Cl-].C[N+](C)(CC1=CC=C(NC(=O)C2=CC=C(Cl)C(Cl)=C2)C=C1)C3CCOCC3

InChI

InChIKey=VALRCWBOFWDEDE-UHFFFAOYSA-N
InChI=1S/C21H24Cl2N2O2.ClH/c1-25(2,18-9-11-27-12-10-18)14-15-3-6-17(7-4-15)24-21(26)16-5-8-19(22)20(23)13-16;/h3-8,13,18H,9-12,14H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(4-(3,4-DICHLOROBENZOYLAMINO)BENZYL)DIMETHYL(TETRAHYDROPYRAN-4-YL)AMMONIUM CHLORIDE
Preferred Name English
JNJ-17166864
Code English
2H-PYRAN-4-AMINIUM, N-((4-((3,4-DICHLOROBENZOYL)AMINO)PHENYL)METHYL)TETRAHYDRO-N,N-DIMETHYL-, CHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
874887-03-3
Created by admin on Mon Mar 31 22:22:14 GMT 2025 , Edited by admin on Mon Mar 31 22:22:14 GMT 2025
PRIMARY
PUBCHEM
11619164
Created by admin on Mon Mar 31 22:22:14 GMT 2025 , Edited by admin on Mon Mar 31 22:22:14 GMT 2025
PRIMARY
FDA UNII
VF9KM790TY
Created by admin on Mon Mar 31 22:22:14 GMT 2025 , Edited by admin on Mon Mar 31 22:22:14 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of JNJ-17166864 CATION
SUBSTANCE RECORD
Structure of JNJ-17166864
NIH
NCATS
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