U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26ClNO.ClH
Molecular Weight 368.34
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOFENETAMINE HYDROCHLORIDE, (S)-

SMILES

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

InChI

InChIKey=YYLMTOXXJALHSQ-BDQAORGHSA-N
InChI=1S/C20H26ClNO.ClH/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;1H/t20-;/m0./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

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:17:18 GMT 2023
Edited
by admin
on Sat Dec 16 11:17:18 GMT 2023
Record UNII
C07S449MHV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOFENETAMINE HYDROCHLORIDE, (S)-
Common Name English
ETHANAMINE, 2-(1-(4-CHLOROPHENYL)-1-PHENYLETHOXY)-N,N-DIETHYL-, HYDROCHLORIDE, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76963962
Created by admin on Sat Dec 16 11:17:18 GMT 2023 , Edited by admin on Sat Dec 16 11:17:18 GMT 2023
PRIMARY
FDA UNII
C07S449MHV
Created by admin on Sat Dec 16 11:17:18 GMT 2023 , Edited by admin on Sat Dec 16 11:17:18 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER