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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H19NO2
Molecular Weight 233.3062
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCN[C@]1(CCCCC1=O)C2=CC(O)=CC=C2

InChI

InChIKey=CQERUJSORROCGH-CQSZACIVSA-N
InChI=1S/C14H19NO2/c1-2-15-14(9-4-3-8-13(14)17)11-6-5-7-12(16)10-11/h5-7,10,15-16H,2-4,8-9H2,1H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H19NO2
Molecular Weight 233.3062
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 Sat Dec 16 19:51:39 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:39 GMT 2023
Record UNII
332CKV76EQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Hydroxetamine, (R)-
Common Name English
(2R)-2-(Ethylamino)-2-(3-hydroxyphenyl)cyclohexanone
Systematic Name English
Cyclohexanone, 2-(ethylamino)-2-(3-hydroxyphenyl)-, (2R)-
Systematic Name English
Code System Code Type Description
CAS
2657761-63-0
Created by admin on Sat Dec 16 19:51:39 GMT 2023 , Edited by admin on Sat Dec 16 19:51:39 GMT 2023
PRIMARY
FDA UNII
332CKV76EQ
Created by admin on Sat Dec 16 19:51:39 GMT 2023 , Edited by admin on Sat Dec 16 19:51:39 GMT 2023
PRIMARY
PUBCHEM
156552320
Created by admin on Sat Dec 16 19:51:39 GMT 2023 , Edited by admin on Sat Dec 16 19:51:39 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER