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Details

Stereochemistry RACEMIC
Molecular Formula C14H17NO3
Molecular Weight 247.2897
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ALLYLMETHYLONE

SMILES

CC(N(C)CC=C)C(=O)C1=CC=C2OCOC2=C1

InChI

InChIKey=TTZYRCQMBVFFQQ-UHFFFAOYSA-N
InChI=1S/C14H17NO3/c1-4-7-15(3)10(2)14(16)11-5-6-12-13(8-11)18-9-17-12/h4-6,8,10H,1,7,9H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C14H17NO3
Molecular Weight 247.2897
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:16:57 GMT 2025
Edited
by admin
on Wed Apr 02 13:16:57 GMT 2025
Record UNII
S6CC9KPH4P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ALLYLMETHYLONE
Systematic Name English
2-(ALLYL(METHYL)AMINO)-1-(BENZO(D)(1,3)DIOXOL-5-YL)PROPAN-1-ONE
Preferred Name English
2-(ALLYLMETHYLAMINO)-1-(3,4-METHYLENEDIOXYPHENYL)PROPAN-1-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
165412118
Created by admin on Wed Apr 02 13:16:57 GMT 2025 , Edited by admin on Wed Apr 02 13:16:57 GMT 2025
PRIMARY
FDA UNII
S6CC9KPH4P
Created by admin on Wed Apr 02 13:16:57 GMT 2025 , Edited by admin on Wed Apr 02 13:16:57 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY