U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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, (R)-

SMILES

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

InChI

InChIKey=XWNBHORZFYYYIJ-CYBMUJFWSA-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-/m1/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 10:52:01 GMT 2023
Edited
by admin
on Sat Dec 16 10:52:01 GMT 2023
Record UNII
HBX8T26T7Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMFEPENTOREX, (R)-
Common Name English
BENZENEETHANAMINE, N,.ALPHA.-DIMETHYL-4-PENTYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76956829
Created by admin on Sat Dec 16 10:52:01 GMT 2023 , Edited by admin on Sat Dec 16 10:52:01 GMT 2023
PRIMARY
FDA UNII
HBX8T26T7Y
Created by admin on Sat Dec 16 10:52:01 GMT 2023 , Edited by admin on Sat Dec 16 10:52:01 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER