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Details

Stereochemistry ACHIRAL
Molecular Formula C21H25Cl2N2O2.Cl
Molecular Weight 443.794
Optical Activity NONE
Defined Stereocenters 0 / 0
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

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C21H25Cl2N2O2
Molecular Weight 408.341
Charge 1
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
VF9KM790TY
Record Status Validated (UNII)
Record Version