DOET, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H21NO2
Molecular Weight	223.3113
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1=C(OC)C=C(C[C@@H](C)N)C(OC)=C1

InChI

InChIKey=HXJKWPGVENNMCC-SECBINFHSA-N

InChI=1S/C13H21NO2/c1-5-10-7-13(16-4)11(6-9(2)14)8-12(10)15-3/h7-9H,5-6,14H2,1-4H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C13H21NO2
Molecular Weight	223.3113
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 `Wed Apr 02 15:03:19 GMT 2025` Edited by `admin` on `Wed Apr 02 15:03:19 GMT 2025`
Record UNII	JGT2S4X5D5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(R)-2,5-Dimethoxy-4-ethylamphetamine

Preferred Name

English

DOET, (R)-

Common Name

English

Benzeneethanamine, 4-ethyl-2,5-dimethoxy-?-methyl-, (R)-

Systematic Name

English

Benzeneethanamine, 4-ethyl-2,5-dimethoxy-?-methyl-, (?R)-

Systematic Name

English

DOE, (R)-

Common Name

English

2,5-Dimethoxy-4-ethylamphetamine, (R)-

Common Name

English

(?R)-4-Ethyl-2,5-dimethoxy-?-methylbenzeneethanamine

Systematic Name

English

R-(-)-2,5-Dimethoxy-4-ethylamphetamine

Common Name

English

Hecate, (R)-

Common Name

English

Code System Code Type Description

CAS

57116-37-7

Created by admin on Wed Apr 02 15:03:19 GMT 2025 , Edited by admin on Wed Apr 02 15:03:19 GMT 2025

PRIMARY

FDA UNII

JGT2S4X5D5

Created by admin on Wed Apr 02 15:03:19 GMT 2025 , Edited by admin on Wed Apr 02 15:03:19 GMT 2025

PRIMARY

PUBCHEM

12262509

Created by admin on Wed Apr 02 15:03:19 GMT 2025 , Edited by admin on Wed Apr 02 15:03:19 GMT 2025

PRIMARY

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