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

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H20ClNO
Molecular Weight 289.8
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOFEDANOL, (S)-

SMILES

CN(C)CC[C@](O)(C1=CC=CC=C1)C2=CC=CC=C2Cl

InChI

InChIKey=WRCHFMBCVFFYEQ-KRWDZBQOSA-N
InChI=1S/C17H20ClNO/c1-19(2)13-12-17(20,14-8-4-3-5-9-14)15-10-6-7-11-16(15)18/h3-11,20H,12-13H2,1-2H3/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZENEMETHANOL, 2-CHLORO-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)-.ALPHA.-PHENYL-, (.ALPHA.S)-
Preferred Name English
CLOFEDANOL, (S)-
Common Name English
Code System Code Type Description
FDA UNII
VU0MIL5N17
Created by admin on Mon Mar 31 18:40:10 GMT 2025 , Edited by admin on Mon Mar 31 18:40:10 GMT 2025
PRIMARY
CAS
179764-49-9
Created by admin on Mon Mar 31 18:40:10 GMT 2025 , Edited by admin on Mon Mar 31 18:40:10 GMT 2025
PRIMARY
PUBCHEM
688423
Created by admin on Mon Mar 31 18:40:10 GMT 2025 , Edited by admin on Mon Mar 31 18:40:10 GMT 2025
PRIMARY