3,4-DMA, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H17NO2
Molecular Weight	195.2582
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C=C(C[C@@H](C)N)C=C1

InChI

InChIKey=KAZPHAGSWZTKDW-MRVPVSSYSA-N

InChI=1S/C11H17NO2/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7-8H,6,12H2,1-3H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H17NO2
Molecular Weight	195.2582
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 18:07:13 GMT 2023` Edited by `admin` on `Sat Dec 16 18:07:13 GMT 2023`
Record UNII	6S23N68U86
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,4-DMA, (R)-

Common Name

English

(.ALPHA.R)-3,4-DIMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINE

Systematic Name

English

(R)-3,4-DIMETHOXYAMPHETAMINE

Systematic Name

English

BENZENEETHANAMINE, 3,4-DIMETHOXY-.ALPHA.-METHYL-, (.ALPHA.R)-

Systematic Name

English

3,4-DIMETHOXYAMPHETAMINE, (R)-

Systematic Name

English

Code System Code Type Description

CAS

64778-78-5

Created by admin on Sat Dec 16 18:07:13 GMT 2023 , Edited by admin on Sat Dec 16 18:07:13 GMT 2023

PRIMARY

FDA UNII

6S23N68U86

Created by admin on Sat Dec 16 18:07:13 GMT 2023 , Edited by admin on Sat Dec 16 18:07:13 GMT 2023

PRIMARY

PUBCHEM

11769408

Created by admin on Sat Dec 16 18:07:13 GMT 2023 , Edited by admin on Sat Dec 16 18:07:13 GMT 2023

PRIMARY

Related Record Type Details


					NS6LCF5HBU

3,4-DMA, (S)-

ENANTIOMER -> ENANTIOMER

Amount:


					5RP82Z2T2R

3,4-DMA HYDROCHLORIDE, (R)-

SALT/SOLVATE -> PARENT

Amount:


					EMH5PUB78V

3,4-DMA

RACEMATE -> ENANTIOMER

Amount: