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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15NO2
Molecular Weight 181.2316
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDROXYMETHAMPHETAMINE, (R)-

SMILES

CN[C@H](C)CC1=CC(O)=C(O)C=C1

InChI

InChIKey=NTCPGTZTPGFNOM-SSDOTTSWSA-N
InChI=1S/C10H15NO2/c1-7(11-2)5-8-3-4-9(12)10(13)6-8/h3-4,6-7,11-13H,5H2,1-2H3/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3,4-DIHYDROXYMETHAMPHETAMINE, (R)-
Systematic Name English
4-((2R)-2-(METHYLAMINO)PROPYL)-1,2-BENZENEDIOL
Systematic Name English
(R)-3,4-DIHYDROXYMETHAMPHETAMINE
Systematic Name English
PYROCATECHOL, 4-(2-(METHYLAMINO)PROPYL)-, (-)-
Common Name English
1,2-BENZENEDIOL, 4-(2-(METHYLAMINO)PROPYL)-, (R)-
Systematic Name English
1,2-BENZENEDIOL, 4-((2R)-2-(METHYLAMINO)PROPYL)-
Systematic Name English
Code System Code Type Description
CAS
20521-19-1
Created by admin on Sat Dec 16 19:10:45 GMT 2023 , Edited by admin on Sat Dec 16 19:10:45 GMT 2023
PRIMARY
PUBCHEM
67851484
Created by admin on Sat Dec 16 19:10:45 GMT 2023 , Edited by admin on Sat Dec 16 19:10:45 GMT 2023
PRIMARY
FDA UNII
G7GEE27XBC
Created by admin on Sat Dec 16 19:10:45 GMT 2023 , Edited by admin on Sat Dec 16 19:10:45 GMT 2023
PRIMARY
NIH
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