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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TENAMFETAMINE, (R)-

SMILES

C[C@@H](N)CC1=CC=C2OCOC2=C1

InChI

InChIKey=NGBBVGZWCFBOGO-SSDOTTSWSA-N
InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TENAMFETAMINE, (R)-
Common Name English
MDA, (R)-
Common Name English
TENAMFETAMINE, (-)-
Common Name English
MDA (PSYCHEDELIC), (R)-
Common Name English
(R)-(-)-3,4-(METHYLENEDIOXY)AMPHETAMINE
Systematic Name English
MDA, (-)-
Common Name English
(R)-3,4-METHYLENEDIOXYAMPHETAMINE
Systematic Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, .ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
L-3,4-METHYLENEDIOXYAMPHETAMINE
Systematic Name English
(.ALPHA.R)-.ALPHA.-METHYL-1,3-BENZODIOXOLE-5-ETHANAMINE
Systematic Name English
3,4-Methylenedioxyamphetamine, (R)-
Common Name English
Code System Code Type Description
FDA UNII
M3P34V176U
Created by admin on Sat Dec 16 08:18:30 GMT 2023 , Edited by admin on Sat Dec 16 08:18:30 GMT 2023
PRIMARY
CAS
61614-60-6
Created by admin on Sat Dec 16 08:18:30 GMT 2023 , Edited by admin on Sat Dec 16 08:18:30 GMT 2023
PRIMARY
PUBCHEM
3046161
Created by admin on Sat Dec 16 08:18:30 GMT 2023 , Edited by admin on Sat Dec 16 08:18:30 GMT 2023
PRIMARY