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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26ClNO
Molecular Weight 331.88
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOFENETAMINE, (R)-

SMILES

CCN(CC)CCO[C@](C)(C1=CC=CC=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=IKFQEQVEOQNTRJ-HXUWFJFHSA-N
InChI=1S/C20H26ClNO/c1-4-22(5-2)15-16-23-20(3,17-9-7-6-8-10-17)18-11-13-19(21)14-12-18/h6-14H,4-5,15-16H2,1-3H3/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H26ClNO
Molecular Weight 331.88
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:43:48 GMT 2025
Edited
by admin
on Mon Mar 31 18:43:48 GMT 2025
Record UNII
5NA024ZS10
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANAMINE, 2-((1S)-1-(4-CHLOROPHENYL)-1-PHENYLETHOXY)-N,N-DIETHYL, (R)-
Preferred Name English
CLOFENETAMINE, (R)-
Common Name English
Code System Code Type Description
FDA UNII
5NA024ZS10
Created by admin on Mon Mar 31 18:43:48 GMT 2025 , Edited by admin on Mon Mar 31 18:43:48 GMT 2025
PRIMARY
PUBCHEM
37888194
Created by admin on Mon Mar 31 18:43:48 GMT 2025 , Edited by admin on Mon Mar 31 18:43:48 GMT 2025
PRIMARY
CAS
212579-81-2
Created by admin on Mon Mar 31 18:43:48 GMT 2025 , Edited by admin on Mon Mar 31 18:43:48 GMT 2025
PRIMARY
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