TENAMFETAMINE, (R)-

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 Search

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

SALT/SOLVATE (PARENT)


					S1VB31KKSZ

TENAMFETAMINE HYDROCHLORIDE, (R)-

SUBSTANCE RECORD


					M3P34V176U

TENAMFETAMINE, (R)-