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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21NO3
Molecular Weight 251.3214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MAL

SMILES

COC1=CC(CCN)=CC(OC)=C1OCC(C)=C

InChI

InChIKey=FOXJFBFFGULACD-UHFFFAOYSA-N
InChI=1S/C14H21NO3/c1-10(2)9-18-14-12(16-3)7-11(5-6-15)8-13(14)17-4/h7-8H,1,5-6,9,15H2,2-4H3

HIDE SMILES / InChI
Molecular Formula C14H21NO3
Molecular Weight 251.3214
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
149124
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:43:07 GMT 2025
Edited
by admin
on Mon Mar 31 23:43:07 GMT 2025
Record UNII
CVN0S9V910
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MAL
Common Name English
MAL (PSYCHEDELIC)
Preferred Name English
METHALLYLESCALINE
Common Name English
4-METHYLALLYLOXY-3,5-DIMETHOXYPHENETHYLAMINE
Systematic Name English
BENZENEETHANAMINE, 3,5-DIMETHOXY-4-((2-METHYL-2-PROPENYL)OXY)-
Systematic Name English
BENZENEETHANAMINE, 3,5-DIMETHOXY-4-((2-METHYL-2-PROPEN-1-YL)OXY)-
Systematic Name English
2-(3,5-DIMETHOXY-4-((2-METHYLPROP-2-EN-1-YL)OXY)PHENYL)ETHAN-1-AMINE
Systematic Name English
3,5-DIMETHOXY-4-((2-METHYL-2-PROPEN-1-YL)OXY)BENZENEETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-Methallylescaline
Created by admin on Mon Mar 31 23:43:07 GMT 2025 , Edited by admin on Mon Mar 31 23:43:07 GMT 2025
WIKIPEDIA PiHKAL
Created by admin on Mon Mar 31 23:43:07 GMT 2025 , Edited by admin on Mon Mar 31 23:43:07 GMT 2025
Code System Code Type Description
CAS
207740-41-8
Created by admin on Mon Mar 31 23:43:07 GMT 2025 , Edited by admin on Mon Mar 31 23:43:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID20658380
Created by admin on Mon Mar 31 23:43:07 GMT 2025 , Edited by admin on Mon Mar 31 23:43:07 GMT 2025
PRIMARY
WIKIPEDIA
Methallylescaline
Created by admin on Mon Mar 31 23:43:07 GMT 2025 , Edited by admin on Mon Mar 31 23:43:07 GMT 2025
PRIMARY
PUBCHEM
44350127
Created by admin on Mon Mar 31 23:43:07 GMT 2025 , Edited by admin on Mon Mar 31 23:43:07 GMT 2025
PRIMARY
FDA UNII
CVN0S9V910
Created by admin on Mon Mar 31 23:43:07 GMT 2025 , Edited by admin on Mon Mar 31 23:43:07 GMT 2025
PRIMARY
Related Record Type Details
Structure of MAL hydrochloride
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of MAL
MAL
ACTIVE MOIETY
NIH
NCATS
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