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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18ClN.ClH
Molecular Weight 248.192
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

Cl.C[C@H](CC1=CC=CC=C1)NCCCCl

InChI

InChIKey=IDHNGYVCZUQHFV-RFVHGSKJSA-N
InChI=1S/C12H18ClN.ClH/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;1H/t11-;/m1./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H18ClN
Molecular Weight 211.731
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 Wed Apr 02 13:32:56 GMT 2025
Edited
by admin
on Wed Apr 02 13:32:56 GMT 2025
Record UNII
618282SU1E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEFENOREX HYDROCHLORIDE, (R)-
Common Name English
BENZENEETHANAMINE, N-(3-CHLOROPROPYL)-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1), (R)-
Preferred Name English
Code System Code Type Description
PUBCHEM
76972259
Created by admin on Wed Apr 02 13:32:56 GMT 2025 , Edited by admin on Wed Apr 02 13:32:56 GMT 2025
PRIMARY
FDA UNII
618282SU1E
Created by admin on Wed Apr 02 13:32:56 GMT 2025 , Edited by admin on Wed Apr 02 13:32:56 GMT 2025
PRIMARY
Related Record Type Details
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