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Details

Stereochemistry RACEMIC
Molecular Formula C11H15NO2
Molecular Weight 193.2423
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-ALPHA

SMILES

CCC(NC)C1=CC2=C(OCO2)C=C1

InChI

InChIKey=NLINVDHEDVEOMJ-UHFFFAOYSA-N
InChI=1S/C11H15NO2/c1-3-9(12-2)8-4-5-10-11(6-8)14-7-13-10/h4-6,9,12H,3,7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
M-ALPHA
Common Name English
.ALPHA.-ETHYL-N-METHYL-1,3-BENZODIOXOLE-5-METHANAMINE
Systematic Name English
1-(3,4-aethylendioxyphenyl)-2-amino-pro [WHO-DD]
Common Name English
(1-(2H-1,3-BENZODIOXOL-5-YL)PROPYL)(METHYL)AMINE
Systematic Name English
1,3-BENZODIOXOLE-5-METHANAMINE, .ALPHA.-ETHYL-N-METHYL-
Systematic Name English
1-METHYLAMINO-1-(3,4-METHYLENEDIOXYPHENYL)PROPANE
Common Name English
Code System Code Type Description
PUBCHEM
14647597
Created by admin on Sat Dec 16 15:25:19 GMT 2023 , Edited by admin on Sat Dec 16 15:25:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID301016936
Created by admin on Sat Dec 16 15:25:19 GMT 2023 , Edited by admin on Sat Dec 16 15:25:19 GMT 2023
PRIMARY
WIKIPEDIA
1-Methylamino-1-(3,4-methylenedioxyphenyl)propane
Created by admin on Sat Dec 16 15:25:19 GMT 2023 , Edited by admin on Sat Dec 16 15:25:19 GMT 2023
PRIMARY
CAS
127292-43-7
Created by admin on Sat Dec 16 15:25:19 GMT 2023 , Edited by admin on Sat Dec 16 15:25:19 GMT 2023
PRIMARY
FDA UNII
5U214IRH62
Created by admin on Sat Dec 16 15:25:19 GMT 2023 , Edited by admin on Sat Dec 16 15:25:19 GMT 2023
PRIMARY