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Details

Stereochemistry RACEMIC
Molecular Formula C17H24Cl2N2O.ClH
Molecular Weight 379.752
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of U-48800 hydrochloride

SMILES

Cl.CN(C)[C@H]1CCCC[C@@H]1N(C)C(=O)CC2=CC=C(Cl)C=C2Cl

InChI

InChIKey=SLPJZGZGEABEGK-MOGJOVFKSA-N
InChI=1S/C17H24Cl2N2O.ClH/c1-20(2)15-6-4-5-7-16(15)21(3)17(22)10-12-8-9-13(18)11-14(12)19;/h8-9,11,15-16H,4-7,10H2,1-3H3;1H/t15-,16-;/m0./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C17H24Cl2N2O
Molecular Weight 343.291
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:39:36 GMT 2025
Edited
by admin
on Wed Apr 02 20:39:36 GMT 2025
Record UNII
7JM6P5B2VK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
U-48800 hydrochloride
Common Name English
trans-2-(2,4-Dichlorophenyl)-N-2-(dimethylamino)cyclohexyl)-N-methylacetamide monohydrochloride
Preferred Name English
Code System Code Type Description
CAYMAN
22278
Created by admin on Wed Apr 02 20:39:36 GMT 2025 , Edited by admin on Wed Apr 02 20:39:36 GMT 2025
PRIMARY
PUBCHEM
137700071
Created by admin on Wed Apr 02 20:39:36 GMT 2025 , Edited by admin on Wed Apr 02 20:39:36 GMT 2025
PRIMARY
FDA UNII
7JM6P5B2VK
Created by admin on Wed Apr 02 20:39:36 GMT 2025 , Edited by admin on Wed Apr 02 20:39:36 GMT 2025
PRIMARY
CAS
2749298-67-5
Created by admin on Wed Apr 02 20:39:36 GMT 2025 , Edited by admin on Wed Apr 02 20:39:36 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE