3,4-DIHYDROXYMETHAMPHETAMINE, (R)-

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)-

Structure Search

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

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 19:10:44 GMT 2023` Edited by `admin` on `Sat Dec 16 19:10:44 GMT 2023`
Record UNII	G7GEE27XBC
Record Status	`Validated (UNII)`
Record Version

Download

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

Related Record Type Details


					S93WR362QS

3,4-DIHYDROXYMETHAMPHETAMINE, (S)-

ENANTIOMER -> ENANTIOMER

Amount:


					VFV03WN1VN

3,4-DIHYDROXYMETHAMPHETAMINE

RACEMATE -> ENANTIOMER

Amount: