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Details

Stereochemistry UNKNOWN
Molecular Formula C12H18ClN
Molecular Weight 211.731
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEFENOREX, (-)-

SMILES

CC(CC1=CC=CC=C1)NCCCCl

InChI

InChIKey=XXVROGAVTTXONC-UHFFFAOYSA-N
InChI=1S/C12H18ClN/c1-11(14-9-5-8-13)10-12-6-3-2-4-7-12/h2-4,6-7,11,14H,5,8-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H18ClN
Molecular Weight 211.731
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:30:27 UTC 2023
Edited
by admin
on Sat Dec 16 10:30:27 UTC 2023
Record UNII
7FT4O2NC8G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEFENOREX, (-)-
Common Name English
BENZENEETHANAMINE, N-(3-CHLOROPROPYL)-.ALPHA.-METHYL-, (-)-
Systematic Name English
(-)-MEFENOREX
Common Name English
Code System Code Type Description
FDA UNII
7FT4O2NC8G
Created by admin on Sat Dec 16 10:30:28 UTC 2023 , Edited by admin on Sat Dec 16 10:30:28 UTC 2023
PRIMARY
CAS
111051-42-4
Created by admin on Sat Dec 16 10:30:28 UTC 2023 , Edited by admin on Sat Dec 16 10:30:28 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER