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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO2Se.ClH
Molecular Weight 310.68
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-SE HYDROCHLORIDE

SMILES

Cl.COC1=CC(CCN)=C(OC)C=C1[Se]C

InChI

InChIKey=HJQBEOOEDHAVEL-UHFFFAOYSA-N
InChI=1S/C11H17NO2Se.ClH/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12;/h6-7H,4-5,12H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
2C-SE HYDROCHLORIDE
Common Name English
2,5-DIMETHOXY-4-(METHYLSELENO)PHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(METHYLSELENO)-, HYDROCHLORIDE
Systematic Name English
2,5-DIMETHOXY-4-(METHYLSELENO)BENZENEETHANAMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
HSN2I8ZO7I
Created by admin on Sat Dec 16 11:20:52 UTC 2023 , Edited by admin on Sat Dec 16 11:20:52 UTC 2023
PRIMARY
PUBCHEM
76965400
Created by admin on Sat Dec 16 11:20:52 UTC 2023 , Edited by admin on Sat Dec 16 11:20:52 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of 2C-SE
SUBSTANCE RECORD
Structure of 2C-SE HYDROCHLORIDE
NIH
NCATS
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