2,5-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=CC(C[C@@H](C)N)=C(OC)C=C1

InChI

InChIKey=LATVFYDIBMDBSY-MRVPVSSYSA-N

InChI=1S/C11H17NO2/c1-8(12)6-9-7-10(13-2)4-5-11(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 19:01:48 GMT 2023` Edited by `admin` on `Sat Dec 16 19:01:48 GMT 2023`
Record UNII	UHE226U22X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,5-DMA, (R)-

Common Name

English

BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.-METHYL-, (.ALPHA.R)-

Systematic Name

English

(.ALPHA.R)-2,5-DIMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINE

Systematic Name

English

(-)-2,5-DIMETHOXYAMPHETAMINE

Common Name

English

2,5-DIMETHOXYAMPHETAMINE, (R)-

Systematic Name

English

(2R)-1-(2,5-DIMETHOXYPHENYL)PROPAN-2-AMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

UHE226U22X

Created by admin on Sat Dec 16 19:01:48 GMT 2023 , Edited by admin on Sat Dec 16 19:01:48 GMT 2023

PRIMARY

PUBCHEM

12262505

Created by admin on Sat Dec 16 19:01:48 GMT 2023 , Edited by admin on Sat Dec 16 19:01:48 GMT 2023

PRIMARY

CAS

58993-81-0

Created by admin on Sat Dec 16 19:01:48 GMT 2023 , Edited by admin on Sat Dec 16 19:01:48 GMT 2023

PRIMARY

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