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Details

Stereochemistry RACEMIC
Molecular Formula C12H17NO4.ClH
Molecular Weight 275.729
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DMMDA HYDROCHLORIDE

SMILES

Cl.COC1=C2OCOC2=C(OC)C(CC(C)N)=C1

InChI

InChIKey=OLQKIXPCFAJNGG-UHFFFAOYSA-N
InChI=1S/C12H17NO4.ClH/c1-7(13)4-8-5-9(14-2)11-12(10(8)15-3)17-6-16-11;/h5,7H,4,6,13H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
DMMDA HYDROCHLORIDE
Common Name English
PHENETHYLAMINE, 2,5-DIMETHOXY-.ALPHA.-METHYL-3,4-(METHYLENEDIOXY)-, HYDROCHLORIDE
Systematic Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, 4,7-DIMETHOXY-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
2,5-DIMETHOXY-3,4-(METHYLENEDIOXY)AMPHETAMINE HYDROCHLORIDE
Systematic Name English
2,5-DIMETHOXY-3,4-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE
Systematic Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, 4,7-DIMETHOXY-.ALPHA.-METHYL-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
R7Q8FEZ83Z
Created by admin on Sat Dec 16 18:42:59 GMT 2023 , Edited by admin on Sat Dec 16 18:42:59 GMT 2023
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CAS
15183-24-1
Created by admin on Sat Dec 16 18:42:59 GMT 2023 , Edited by admin on Sat Dec 16 18:42:59 GMT 2023
PRIMARY
PUBCHEM
163203588
Created by admin on Sat Dec 16 18:42:59 GMT 2023 , Edited by admin on Sat Dec 16 18:42:59 GMT 2023
PRIMARY