MMDA-3a 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=CC=C1CC(C)N

InChI

InChIKey=RENITLOBAHRRDI-UHFFFAOYSA-N

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

HIDE SMILES / InChI

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

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	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:14:04 GMT 2023` Edited by `admin` on `Sat Dec 16 19:14:04 GMT 2023`
Record UNII	6L25JN4CVF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MMDA-3a hydrochloride

Common Name

English

1,3-Benzodioxole-5-ethanamine, 4-methoxy-α-methyl-, hydrochloride

Systematic Name

English

1,3-Benzodioxole-5-ethanamine, 4-methoxy-α-methyl-, hydrochloride (1:1)

Systematic Name

English

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

Systematic Name

English

2-METHOXY-3,4-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

6L25JN4CVF

Created by admin on Sat Dec 16 19:14:04 GMT 2023 , Edited by admin on Sat Dec 16 19:14:04 GMT 2023

PRIMARY

PUBCHEM

45265563

Created by admin on Sat Dec 16 19:14:04 GMT 2023 , Edited by admin on Sat Dec 16 19:14:04 GMT 2023

PRIMARY

CAS

33298-29-2

Created by admin on Sat Dec 16 19:14:04 GMT 2023 , Edited by admin on Sat Dec 16 19:14:04 GMT 2023

PRIMARY

Related Record Type Details


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MMDA-3a

PARENT -> SALT/SOLVATE

Amount: