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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, (S)-

SMILES

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

InChI

InChIKey=NTCPGTZTPGFNOM-ZETCQYMHSA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H15NO2
Molecular Weight 181.2316
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:45:56 UTC 2023
Edited
by admin
on Sat Dec 16 18:45:56 UTC 2023
Record UNII
S93WR362QS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIHYDROXYMETHAMPHETAMINE, (S)-
Systematic Name English
PYROCATECHOL, 4-(2-(METHYLAMINO)PROPYL)-, (+)-
Common Name English
(S)-3,4-DIHYDROXYMETHAMPHETAMINE
Systematic Name English
1,2-BENZENEDIOL, 4-(2-(METHYLAMINO)PROPYL)-, (S)-
Systematic Name English
4-((2S)-2-(METHYLAMINO)PROPYL)-1,2-BENZENEDIOL
Systematic Name English
1,2-BENZENEDIOL, 4-((2S)-2-(METHYLAMINO)PROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
15076481
Created by admin on Sat Dec 16 18:45:57 UTC 2023 , Edited by admin on Sat Dec 16 18:45:57 UTC 2023
PRIMARY
FDA UNII
S93WR362QS
Created by admin on Sat Dec 16 18:45:57 UTC 2023 , Edited by admin on Sat Dec 16 18:45:57 UTC 2023
PRIMARY
CAS
20521-18-0
Created by admin on Sat Dec 16 18:45:57 UTC 2023 , Edited by admin on Sat Dec 16 18:45:57 UTC 2023
PRIMARY
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