DOI, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H16INO2
Molecular Weight	321.1547
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(C[C@H](C)N)=C(OC)C=C1I

InChI

InChIKey=BGMZUEKZENQUJY-ZETCQYMHSA-N

InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DOI, (S)-

Common Name

English

(S)-(+)-2-Amino-1-(4-iodo-2,5-dimethoxyphenyl)propane

Systematic Name

English

(αS)-4-Iodo-2,5-dimethoxy-α-methylbenzeneethanamine

Systematic Name

English

Benzeneethanamine, 4-iodo-2,5-dimethoxy-α-methyl-, (αS)-

Systematic Name

English

Benzeneethanamine, 4-iodo-2,5-dimethoxy-α-methyl-, (S)-

Systematic Name

English

2,5-Dimethoxy-4-iodoamphetamine, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

6603801

Created by admin on Sat Dec 16 19:22:52 GMT 2023 , Edited by admin on Sat Dec 16 19:22:52 GMT 2023

PRIMARY

CAS

99665-04-0

Created by admin on Sat Dec 16 19:22:52 GMT 2023 , Edited by admin on Sat Dec 16 19:22:52 GMT 2023

PRIMARY

FDA UNII

PEE2H42YDH

Created by admin on Sat Dec 16 19:22:52 GMT 2023 , Edited by admin on Sat Dec 16 19:22:52 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					4SS3EKU96Y

DOI hydrochloride, (S)-

SUBSTANCE RECORD


					PEE2H42YDH

DOI, (S)-