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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14INO2.ClH
Molecular Weight 343.589
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-I HYDROCHLORIDE

SMILES

Cl.COC1=CC(I)=C(OC)C=C1CCN

InChI

InChIKey=OTUXWIRPEPMONF-UHFFFAOYSA-N
InChI=1S/C10H14INO2.ClH/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12;/h5-6H,3-4,12H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
2C-I HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 4-IODO-2,5-DIMETHOXY-, HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 4-IODO-2,5-DIMETHOXY-, HYDROCHLORIDE (1:1)
Systematic Name English
4-IODO-2,5-DIMETHOXYPHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
2,5-DIMETHOXY-4-IODOPHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
SM322750YV
Created by admin on Sat Dec 16 11:13:56 UTC 2023 , Edited by admin on Sat Dec 16 11:13:56 UTC 2023
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EPA CompTox
DTXSID00668225
Created by admin on Sat Dec 16 11:13:56 UTC 2023 , Edited by admin on Sat Dec 16 11:13:56 UTC 2023
PRIMARY
CAS
64584-32-3
Created by admin on Sat Dec 16 11:13:56 UTC 2023 , Edited by admin on Sat Dec 16 11:13:56 UTC 2023
PRIMARY
PUBCHEM
45108169
Created by admin on Sat Dec 16 11:13:56 UTC 2023 , Edited by admin on Sat Dec 16 11:13:56 UTC 2023
PRIMARY