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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21NO3.ClH
Molecular Weight 275.772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-O-4 HYDROCHLORIDE

SMILES

Cl.COC1=CC(CCN)=C(OC)C=C1OC(C)C

InChI

InChIKey=KEFOYCGIKJPLTH-UHFFFAOYSA-N
InChI=1S/C13H21NO3.ClH/c1-9(2)17-13-8-11(15-3)10(5-6-14)7-12(13)16-4;/h7-9H,5-6,14H2,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
2C-O-4 HYDROCHLORIDE
Common Name English
2,5-DIMETHOXY-4-ISOPROPOXYPHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(1-METHYLETHOXY)-, HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(1-METHYLETHOXY)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
76971273
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
FDA UNII
596D3EGM6M
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
CAS
2412098-36-1
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-O-4
SUBSTANCE RECORD
Structure of 2C-O-4 HYDROCHLORIDE
NIH
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