MEDA, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H17NO3
Molecular Weight	223.2683
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C2OCCOC2=CC(C[C@H](C)N)=C1

InChI

InChIKey=HEYPARQBPGSFKW-QMMMGPOBSA-N

InChI=1S/C12H17NO3/c1-8(13)5-9-6-10(14-2)12-11(7-9)15-3-4-16-12/h6-8H,3-5,13H2,1-2H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C12H17NO3
Molecular Weight	223.2683
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 19:22:50 GMT 2023` Edited by `admin` on `Sat Dec 16 19:22:50 GMT 2023`
Record UNII	ND2UQ4FYZ2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MEDA, (S)-

Common Name

English

3-methoxy-4,5-ethylenedioxyamphetamine, (S)-

Systematic Name

English

1,4-Benzodioxin-6-ethanamine, 2,3-dihydro-8-methoxy-α-methyl-, (αS)-

Systematic Name

English

(αS)-2,3-Dihydro-8-methoxy-α-methyl-1,4-benzodioxin-6-ethanamine

Systematic Name

English

Code System Code Type Description

PUBCHEM

165710074

Created by admin on Sat Dec 16 19:22:50 GMT 2023 , Edited by admin on Sat Dec 16 19:22:50 GMT 2023

PRIMARY

FDA UNII

ND2UQ4FYZ2

Created by admin on Sat Dec 16 19:22:50 GMT 2023 , Edited by admin on Sat Dec 16 19:22:50 GMT 2023

PRIMARY

CAS

2227839-79-2

Created by admin on Sat Dec 16 19:22:50 GMT 2023 , Edited by admin on Sat Dec 16 19:22:50 GMT 2023

PRIMARY

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