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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14INO.ClH
Molecular Weight 375.632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-PHENYL-3-IODOTYRAMINE HYDROCHLORIDE

SMILES

Cl.NCCC1=CC(I)=C(OC2=CC=CC=C2)C=C1

InChI

InChIKey=HNRLDLCIZDJJQJ-UHFFFAOYSA-N
InChI=1S/C14H14INO.ClH/c15-13-10-11(8-9-16)6-7-14(13)17-12-4-2-1-3-5-12;/h1-7,10H,8-9,16H2;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
O-PIT HCL
Preferred Name English
O-PHENYL-3-IODOTYRAMINE HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 3-IODO-4-PHENOXY-, HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 3-IODO-4-PHENOXY-, HYDROCHLORIDE (1:1)
Systematic Name English
3-IODO-4-PHENOXYTYRAMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
11501690
Created by admin on Wed Apr 02 13:32:53 GMT 2025 , Edited by admin on Wed Apr 02 13:32:53 GMT 2025
PRIMARY PUBCHEM
CAS
788825-00-3
Created by admin on Wed Apr 02 13:32:53 GMT 2025 , Edited by admin on Wed Apr 02 13:32:53 GMT 2025
PRIMARY
FDA UNII
D7R2NDP3RW
Created by admin on Wed Apr 02 13:32:53 GMT 2025 , Edited by admin on Wed Apr 02 13:32:53 GMT 2025
PRIMARY