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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H25N
Molecular Weight 219.3657
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCCCCC1=CC=C(C[C@H](C)NC)C=C1

InChI

InChIKey=XWNBHORZFYYYIJ-ZDUSSCGKSA-N
InChI=1S/C15H25N/c1-4-5-6-7-14-8-10-15(11-9-14)12-13(2)16-3/h8-11,13,16H,4-7,12H2,1-3H3/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H25N
Molecular Weight 219.3657
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 09:40:15 GMT 2023
Edited
by admin
on Sat Dec 16 09:40:15 GMT 2023
Record UNII
266ES1GC3G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMFEPENTOREX, (S)-
Common Name English
BENZENEETHANAMINE, N,.ALPHA.-DIMETHYL-4-PENTYL-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76956830
Created by admin on Sat Dec 16 09:40:15 GMT 2023 , Edited by admin on Sat Dec 16 09:40:15 GMT 2023
PRIMARY
FDA UNII
266ES1GC3G
Created by admin on Sat Dec 16 09:40:15 GMT 2023 , Edited by admin on Sat Dec 16 09:40:15 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER