TMA-6, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H19NO3
Molecular Weight	225.2842
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=DDGNOUVDFKXADP-QMMMGPOBSA-N

InChI=1S/C12H19NO3/c1-8(13)5-10-11(15-3)6-9(14-2)7-12(10)16-4/h6-8H,5,13H2,1-4H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C12H19NO3
Molecular Weight	225.2842
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 19:21:36 GMT 2023` Edited by `admin` on `Sat Dec 16 19:21:36 GMT 2023`
Record UNII	JCG4BS87B8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TMA-6, (S)-

Common Name

English

(αS)-2,4,6-Trimethoxy-α-methylbenzeneethanamine

Systematic Name

English

2,4,6-trimethoxyamphetamine, (S)-

Systematic Name

English

Benzeneethanamine, 2,4,6-trimethoxy-α-methyl-, (αS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

JCG4BS87B8

Created by admin on Sat Dec 16 19:21:36 GMT 2023 , Edited by admin on Sat Dec 16 19:21:36 GMT 2023

PRIMARY

CAS

1388096-30-7

Created by admin on Sat Dec 16 19:21:36 GMT 2023 , Edited by admin on Sat Dec 16 19:21:36 GMT 2023

PRIMARY

PUBCHEM

38988464

Created by admin on Sat Dec 16 19:21:36 GMT 2023 , Edited by admin on Sat Dec 16 19:21:36 GMT 2023

PRIMARY

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