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Details

Stereochemistry ACHIRAL
Molecular Formula C26H42N2O
Molecular Weight 398.6245
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALMITOYL TRYPTAMINE

SMILES

CCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C12

InChI

InChIKey=YZWBXGMMZOEBAN-UHFFFAOYSA-N
InChI=1S/C26H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-26(29)27-21-20-23-22-28-25-18-16-15-17-24(23)25/h15-18,22,28H,2-14,19-21H2,1H3,(H,27,29)

HIDE SMILES / InChI

Molecular Formula C26H42N2O
Molecular Weight 398.6245
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:53:31 GMT 2023
Edited
by admin
on Fri Dec 15 19:53:31 GMT 2023
Record UNII
1L1X9FSI7P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PALMITOYL TRYPTAMINE
INCI  
INCI  
Official Name English
PALMITOYL TRYPTAMINE [INCI]
Common Name English
N-PALMITOYLTRYPTAMINE
Systematic Name English
HEXADECANAMIDE, N-(2-(1H-INDOL-3-YL)ETHYL)-
Systematic Name English
Code System Code Type Description
CAS
21469-15-8
Created by admin on Fri Dec 15 19:53:31 GMT 2023 , Edited by admin on Fri Dec 15 19:53:31 GMT 2023
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FDA UNII
1L1X9FSI7P
Created by admin on Fri Dec 15 19:53:31 GMT 2023 , Edited by admin on Fri Dec 15 19:53:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID60175748
Created by admin on Fri Dec 15 19:53:31 GMT 2023 , Edited by admin on Fri Dec 15 19:53:31 GMT 2023
PRIMARY
PUBCHEM
3726592
Created by admin on Fri Dec 15 19:53:31 GMT 2023 , Edited by admin on Fri Dec 15 19:53:31 GMT 2023
PRIMARY