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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19N2.I
Molecular Weight 330.2078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLTRYPTAMINE METHIODIDE

SMILES

[I-].C[N+](C)(C)CCC1=CNC2=CC=CC=C12

InChI

InChIKey=UODGYRMDUSUFFD-UHFFFAOYSA-M
InChI=1S/C13H19N2.HI/c1-15(2,3)9-8-11-10-14-13-7-5-4-6-12(11)13;/h4-7,10,14H,8-9H2,1-3H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DIMETHYLTRYPTAMINE METHIODIDE
Common Name English
N,N-DIMETHYLTRYPTAMINE METHIODIDE [MI]
Common Name English
(2-INDOL-3-YLETHYL)TRIMETHYLAMMONIUM IODIDE
Systematic Name English
1H-INDOLE-3-ETHANAMINIUM, N,N,N-TRIMETHYL-, IODIDE
Systematic Name English
N,N-DIMETHYLTRYPTAMINE METHIODIDE
MI  
Common Name English
AMMONIUM, (2-INDOL-3-YLETHYL)TRIMETHYL-, IODIDE
Systematic Name English
Code System Code Type Description
FDA UNII
4H30M4UCL5
Created by admin on Sat Dec 16 03:12:45 GMT 2023 , Edited by admin on Sat Dec 16 03:12:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID50159471
Created by admin on Sat Dec 16 03:12:45 GMT 2023 , Edited by admin on Sat Dec 16 03:12:45 GMT 2023
PRIMARY
MERCK INDEX
m4558
Created by admin on Sat Dec 16 03:12:45 GMT 2023 , Edited by admin on Sat Dec 16 03:12:45 GMT 2023
PRIMARY Merck Index
CAS
13558-34-4
Created by admin on Sat Dec 16 03:12:45 GMT 2023 , Edited by admin on Sat Dec 16 03:12:45 GMT 2023
PRIMARY
PUBCHEM
44719452
Created by admin on Sat Dec 16 03:12:45 GMT 2023 , Edited by admin on Sat Dec 16 03:12:45 GMT 2023
PRIMARY
NIH
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