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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2
Molecular Weight 202.2954
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,N,N-TRIMETHYLTRYPTAMINE

SMILES

CN(C)CCC1=C(C)NC2=C1C=CC=C2

InChI

InChIKey=NDGCOWDSLVNLGE-UHFFFAOYSA-N
InChI=1S/C13H18N2/c1-10-11(8-9-15(2)3)12-6-4-5-7-13(12)14-10/h4-7,14H,8-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H18N2
Molecular Weight 202.2954
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:25:20 UTC 2023
Edited
by admin
on Sat Dec 16 10:25:20 UTC 2023
Record UNII
P15UO6J3FK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,N,N-TRIMETHYLTRYPTAMINE
Systematic Name English
N,N-DIMETHYL-2-(2-METHYLINDOL-3-YL)ETHYLAMINE
Systematic Name English
INDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-2-METHYL-
Systematic Name English
2-METHYL-N,N-DIMETHYLTRYPTAMINE
Systematic Name English
N,N-DIMETHYL-2-(2-METHYL-1H-INDOL-3-YL)ETHANAMINE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, N,N,2-TRIMETHYL-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA TiHKAL
Created by admin on Sat Dec 16 10:25:20 UTC 2023 , Edited by admin on Sat Dec 16 10:25:20 UTC 2023
Code System Code Type Description
PUBCHEM
11820174
Created by admin on Sat Dec 16 10:25:20 UTC 2023 , Edited by admin on Sat Dec 16 10:25:20 UTC 2023
PRIMARY
CAS
1080-95-1
Created by admin on Sat Dec 16 10:25:20 UTC 2023 , Edited by admin on Sat Dec 16 10:25:20 UTC 2023
PRIMARY
FDA UNII
P15UO6J3FK
Created by admin on Sat Dec 16 10:25:20 UTC 2023 , Edited by admin on Sat Dec 16 10:25:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID801016967
Created by admin on Sat Dec 16 10:25:20 UTC 2023 , Edited by admin on Sat Dec 16 10:25:20 UTC 2023
PRIMARY