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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H17NO2
Molecular Weight 219.2796
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC=CC(=C1)[C@@]2(N)CCCCC2=O

InChI

InChIKey=KKXHKZJSDGFERB-ZDUSSCGKSA-N
InChI=1S/C13H17NO2/c1-16-11-6-4-5-10(9-11)13(14)8-3-2-7-12(13)15/h4-6,9H,2-3,7-8,14H2,1H3/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H17NO2
Molecular Weight 219.2796
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 19:48:53 GMT 2023
Edited
by admin
on Sat Dec 16 19:48:53 GMT 2023
Record UNII
TB6AR2K2GF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Normethoxetamine, (S)-
Common Name English
(2S)-2-Amino-2-(3-methoxyphenyl)cyclohexanone
Systematic Name English
Cyclohexanone, 2-amino-2-(3-methoxyphenyl)-, (2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
167713287
Created by admin on Sat Dec 16 19:48:54 GMT 2023 , Edited by admin on Sat Dec 16 19:48:54 GMT 2023
PRIMARY
CAS
2307450-53-7
Created by admin on Sat Dec 16 19:48:54 GMT 2023 , Edited by admin on Sat Dec 16 19:48:54 GMT 2023
PRIMARY
FDA UNII
TB6AR2K2GF
Created by admin on Sat Dec 16 19:48:54 GMT 2023 , Edited by admin on Sat Dec 16 19:48:54 GMT 2023
PRIMARY
Related Record Type Details
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