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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, (R)-

SMILES

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

InChI

InChIKey=WRCHFMBCVFFYEQ-QGZVFWFLSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H20ClNO
Molecular Weight 289.8
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 Fri Dec 15 17:17:24 GMT 2023
Edited
by admin
on Fri Dec 15 17:17:24 GMT 2023
Record UNII
R33TQ99H9O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOFEDANOL, (R)-
Common Name English
BENZENEMETHANOL, 2-CHLORO-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)-.ALPHA.-PHENYL-, (.ALPHA.R)-
Common Name English
Code System Code Type Description
FDA UNII
R33TQ99H9O
Created by admin on Fri Dec 15 17:17:24 GMT 2023 , Edited by admin on Fri Dec 15 17:17:24 GMT 2023
PRIMARY
PUBCHEM
688422
Created by admin on Fri Dec 15 17:17:24 GMT 2023 , Edited by admin on Fri Dec 15 17:17:24 GMT 2023
PRIMARY
CAS
179764-48-8
Created by admin on Fri Dec 15 17:17:24 GMT 2023 , Edited by admin on Fri Dec 15 17:17:24 GMT 2023
PRIMARY
Related Record Type Details
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