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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N2
Molecular Weight 214.3061
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-N-ALLYLTRYPTAMINE

SMILES

CN(CCC1=CNC2=C1C=CC=C2)CC=C

InChI

InChIKey=GXCLVBGFBYZDAG-UHFFFAOYSA-N
InChI=1S/C14H18N2/c1-3-9-16(2)10-8-12-11-15-14-7-5-4-6-13(12)14/h3-7,11,15H,1,8-10H2,2H3

HIDE SMILES / InChI

Molecular Formula C14H18N2
Molecular Weight 214.3061
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 18:36:13 UTC 2023
Edited
by admin
on Sat Dec 16 18:36:13 UTC 2023
Record UNII
R3PSM6BEG8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYL-N-ALLYLTRYPTAMINE
Systematic Name English
(2-(1H-INDOL-3-YL)ETHYL)(METHYL)(PROP-2-EN-1-YL)AMINE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, N-METHYL-N-2-PROPEN-1-YL-
Systematic Name English
MALT
Common Name English
MALT [JAN]
Common Name English
N-(2-(1H-INDOL-3-YL)ETHYL)-N-METHYLPROP-2-EN-1-AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
155907915
Created by admin on Sat Dec 16 18:36:13 UTC 2023 , Edited by admin on Sat Dec 16 18:36:13 UTC 2023
PRIMARY
FDA UNII
R3PSM6BEG8
Created by admin on Sat Dec 16 18:36:13 UTC 2023 , Edited by admin on Sat Dec 16 18:36:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID501337077
Created by admin on Sat Dec 16 18:36:13 UTC 2023 , Edited by admin on Sat Dec 16 18:36:13 UTC 2023
PRIMARY
CAS
1366416-29-6
Created by admin on Sat Dec 16 18:36:13 UTC 2023 , Edited by admin on Sat Dec 16 18:36:13 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
May be an agonist
Related Record Type Details
ACTIVE MOIETY