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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO2.ClH
Molecular Weight 215.677
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:25:58 UTC 2023
Edited
by admin
on Sat Dec 16 08:25:58 UTC 2023
Record UNII
S1VB31KKSZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TENAMFETAMINE HYDROCHLORIDE, (R)-
Common Name English
TENAMFETAMINE HYDROCHLORIDE, (-)-
Common Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, .ALPHA.-METHYL-, HYDROCHLORIDE (1:1), (.ALPHA.R)-
Systematic Name English
3,4-Methylenedioxyamphetamine hydrochloride, (R)-
Common Name English
MDA HYDROCHLORIDE, (R)-
Common Name English
MDA (PSYCHEDELIC) HYDROCHLORIDE, (R)-
Common Name English
R(-)-3,4-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE
Common Name English
MDA HYDROCHLORIDE, (-)-
Common Name English
Code System Code Type Description
PUBCHEM
60208580
Created by admin on Sat Dec 16 08:25:59 UTC 2023 , Edited by admin on Sat Dec 16 08:25:59 UTC 2023
PRIMARY
CAS
70745-96-9
Created by admin on Sat Dec 16 08:25:59 UTC 2023 , Edited by admin on Sat Dec 16 08:25:59 UTC 2023
PRIMARY
FDA UNII
S1VB31KKSZ
Created by admin on Sat Dec 16 08:25:59 UTC 2023 , Edited by admin on Sat Dec 16 08:25:59 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
PARENT -> SALT/SOLVATE