MMDA-3b hydrochloride

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H15NO3.ClH
Molecular Weight	245.703
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.COC1=C2OCOC2=C(CC(C)N)C=C1

InChI

InChIKey=OWDXRGIONHOLLN-UHFFFAOYSA-N

InChI=1S/C11H15NO3.ClH/c1-7(12)5-8-3-4-9(13-2)11-10(8)14-6-15-11;/h3-4,7H,5-6,12H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula	C11H15NO3
Molecular Weight	209.2417
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

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	8SN6KKS863
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MMDA-3b hydrochloride

Common Name

English

1,3-Benzodioxole-4-ethanamine, 7-methoxy-?-methyl-, hydrochloride

Preferred Name

English

4-METHOXY-2,3-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE

Systematic Name

English

Phenethylamine, 4-methoxy-?-methyl-2,3-(methylenedioxy)-, hydrochloride

Systematic Name

English

1,3-Benzodioxole-4-ethanamine, 7-methoxy-?-methyl-, hydrochloride (1:1)

Systematic Name

English

Code System Code Type Description

CAS

33189-35-4

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

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PUBCHEM

166177248

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

8SN6KKS863

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

Related Record Type Details


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MMDA-3b

PARENT -> SALT/SOLVATE

Amount: