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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H27N
Molecular Weight 245.403
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CN(C)CC[C@@H](C1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=AJDSHXKJJDQZCJ-QGZVFWFLSA-N
InChI=1S/C17H27N/c1-18(2)14-13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3,5-6,9-10,16-17H,4,7-8,11-14H2,1-2H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H27N
Molecular Weight 245.403
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 11:02:54 UTC 2023
Edited
by admin
on Sat Dec 16 11:02:54 UTC 2023
Record UNII
3D1ADW989Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GAMFEXINE, (S)-
Common Name English
BENZENEPROPANAMINE, .GAMMA.-CYCLOHEXYL-N,N-DIMETHYL-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76971254
Created by admin on Sat Dec 16 11:02:54 UTC 2023 , Edited by admin on Sat Dec 16 11:02:54 UTC 2023
PRIMARY
FDA UNII
3D1ADW989Q
Created by admin on Sat Dec 16 11:02:54 UTC 2023 , Edited by admin on Sat Dec 16 11:02:54 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER