methyl-MA, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H17NO
Molecular Weight	179.2588
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN[C@@H](C)CC1=CC=C(OC)C=C1

InChI

InChIKey=UGFMBZYKVQSQFX-VIFPVBQESA-N

InChI=1S/C11H17NO/c1-9(12-2)8-10-4-6-11(13-3)7-5-10/h4-7,9,12H,8H2,1-3H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C11H17NO
Molecular Weight	179.2588
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 13:50:36 GMT 2025` Edited by `admin` on `Wed Apr 02 13:50:36 GMT 2025`
Record UNII	BJ5N291604
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

methyl-MA, (S)-

Common Name

English

J529.180A

Preferred Name

English

BENZENEETHANAMINE, 4-METHOXY-N,.ALPHA.-DIMETHYL-, (.ALPHA.S)-

Systematic Name

English

4-MMA, (S)-

Common Name

English

P-METHOXYMETHAMPHETAMINE, S-(+)-

Common Name

English

4-METHOXYMETHAMPHETAMINE, (S)-

Common Name

English

PMMA, (S)-

Common Name

English

S-(+)-PMMA

Common Name

English

para-Methoxy-N-methylamphetamine, (S)-

Common Name

English

4-methoxy-N-methylamphetamine, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

12598289

Created by admin on Wed Apr 02 13:50:36 GMT 2025 , Edited by admin on Wed Apr 02 13:50:36 GMT 2025

PRIMARY

FDA UNII

BJ5N291604

Created by admin on Wed Apr 02 13:50:36 GMT 2025 , Edited by admin on Wed Apr 02 13:50:36 GMT 2025

PRIMARY

CAS

113429-54-2

Created by admin on Wed Apr 02 13:50:36 GMT 2025 , Edited by admin on Wed Apr 02 13:50:36 GMT 2025

PRIMARY

Related Record Type Details


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methyl-MA, (R)-

ENANTIOMER -> ENANTIOMER

Amount: