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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15NO
Molecular Weight 177.2429
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@@H](N(C)C)C(=O)C1=CC=CC=C1

InChI

InChIKey=KBHMHROOFHVLBA-SECBINFHSA-N
InChI=1S/C11H15NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H15NO
Molecular Weight 177.2429
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 10:12:27 GMT 2023
Edited
by admin
on Sat Dec 16 10:12:27 GMT 2023
Record UNII
28V0I23S3N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METAMFEPRAMONE, (R)-
Common Name English
1-PROPANONE, 2-(DIMETHYLAMINO)-1-PHENYL-, (2R)-
Systematic Name English
(R)-METAMFEPRAMONE
Common Name English
METAMFEPRAMONE, (+)-
Common Name English
Code System Code Type Description
CAS
65528-82-7
Created by admin on Sat Dec 16 10:12:27 GMT 2023 , Edited by admin on Sat Dec 16 10:12:27 GMT 2023
PRIMARY
FDA UNII
28V0I23S3N
Created by admin on Sat Dec 16 10:12:27 GMT 2023 , Edited by admin on Sat Dec 16 10:12:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID30348568
Created by admin on Sat Dec 16 10:12:27 GMT 2023 , Edited by admin on Sat Dec 16 10:12:27 GMT 2023
PRIMARY
PUBCHEM
638490
Created by admin on Sat Dec 16 10:12:27 GMT 2023 , Edited by admin on Sat Dec 16 10:12:27 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER