4-BR-3,5-DMA, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H16BrNO2
Molecular Weight	274.154
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(C[C@H](C)N)=CC(OC)=C1Br

InChI

InChIKey=FAVLJTSHWBEOMA-ZETCQYMHSA-N

InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-9(14-2)11(12)10(6-8)15-3/h5-7H,4,13H2,1-3H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C11H16BrNO2
Molecular Weight	274.154
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 19:01:40 GMT 2023` Edited by `admin` on `Sat Dec 16 19:01:40 GMT 2023`
Record UNII	9RR37R2R4P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-BR-3,5-DMA, (S)-

Common Name

English

4-BROMO-3,5-DIMETHOXYAMPHETAMINE, (S)-

Common Name

English

(.ALPHA.S)-4-BROMO-3,5-DIMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINE

Systematic Name

English

BENZENEETHANAMINE, 4-BROMO-3,5-DIMETHOXY-.ALPHA.-METHYL-, (.ALPHA.S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

9RR37R2R4P

Created by admin on Sat Dec 16 19:01:40 GMT 2023 , Edited by admin on Sat Dec 16 19:01:40 GMT 2023

PRIMARY

PUBCHEM

101064799

Created by admin on Sat Dec 16 19:01:40 GMT 2023 , Edited by admin on Sat Dec 16 19:01:40 GMT 2023

PRIMARY

CAS

1335888-10-2

Created by admin on Sat Dec 16 19:01:40 GMT 2023 , Edited by admin on Sat Dec 16 19:01:40 GMT 2023

PRIMARY

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