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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, (S)-

SMILES

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

InChI

InChIKey=IDHNGYVCZUQHFV-MERQFXBCSA-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-;/m0./s1

HIDE SMILES / InChI

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

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:30:29 GMT 2023
Edited
by admin
on Sat Dec 16 10:30:29 GMT 2023
Record UNII
XBL6JX8D99
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEFENOREX HYDROCHLORIDE, (S)-
Common Name English
BENZENEETHANAMINE, N-(3-CHLOROPROPYL)-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1), (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76972260
Created by admin on Sat Dec 16 10:30:29 GMT 2023 , Edited by admin on Sat Dec 16 10:30:29 GMT 2023
PRIMARY
FDA UNII
XBL6JX8D99
Created by admin on Sat Dec 16 10:30:29 GMT 2023 , Edited by admin on Sat Dec 16 10:30:29 GMT 2023
PRIMARY
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