MMDA-2, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H15NO3
Molecular Weight	209.2417
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(C[C@H](C)N)C=C2OCOC2=C1

InChI

InChIKey=GPVJAXJRAZVITB-ZETCQYMHSA-N

InChI=1S/C11H15NO3/c1-7(12)3-8-4-10-11(15-6-14-10)5-9(8)13-2/h4-5,7H,3,6,12H2,1-2H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C11H15NO3
Molecular Weight	209.2417
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 19:31:56 GMT 2023` Edited by `admin` on `Sat Dec 16 19:31:56 GMT 2023`
Record UNII	GSW7FE2YRV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MMDA-2, (S)-

Common Name

English

1,3-Benzodioxole-5-ethanamine, 6-methoxy-α-methyl-, (αS)-

Systematic Name

English

2-methoxy-4,5-methylenedioxyamphetamine, (S)-

Systematic Name

English

(αS)-6-Methoxy-α-methyl-1,3-benzodioxole-5-ethanamine

Systematic Name

English

Code System Code Type Description

FDA UNII

GSW7FE2YRV

Created by admin on Sat Dec 16 19:31:57 GMT 2023 , Edited by admin on Sat Dec 16 19:31:57 GMT 2023

PRIMARY

CAS

1336618-13-3

Created by admin on Sat Dec 16 19:31:57 GMT 2023 , Edited by admin on Sat Dec 16 19:31:57 GMT 2023

PRIMARY

PUBCHEM

92287301

Created by admin on Sat Dec 16 19:31:57 GMT 2023 , Edited by admin on Sat Dec 16 19:31:57 GMT 2023

PRIMARY

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