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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O2.ClH
Molecular Weight 242.702
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHOXY-4-CYANOPHENETHYLAMINE HYDROCHLORIDE

SMILES

Cl.COC1=CC(CCN)=C(OC)C=C1C#N

InChI

InChIKey=UTIJAZMOSJQGGJ-UHFFFAOYSA-N
InChI=1S/C11H14N2O2.ClH/c1-14-10-6-9(7-13)11(15-2)5-8(10)3-4-12;/h5-6H,3-4,12H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,5-DIMETHOXY-4-CYANOPHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
2C-CN HCL
Preferred Name English
BENZONITRILE, 4-(2-AMINOETHYL)-2,5-DIMETHOXY-, HYDROCHLORIDE
Systematic Name English
4-(2-AMINOETHYL)-2,5-DIMETHOXY-BENZONITRILE HYDROCHLORIDE
Systematic Name English
BENZONITRILE, 4-(2-AMINOETHYL)-2,5-DIMETHOXY-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
5X733X0S48
Created by admin on Mon Mar 31 20:56:30 GMT 2025 , Edited by admin on Mon Mar 31 20:56:30 GMT 2025
PRIMARY
PUBCHEM
76968248
Created by admin on Mon Mar 31 20:56:30 GMT 2025 , Edited by admin on Mon Mar 31 20:56:30 GMT 2025
PRIMARY
CAS
88441-08-1
Created by admin on Mon Mar 31 20:56:30 GMT 2025 , Edited by admin on Mon Mar 31 20:56:30 GMT 2025
PRIMARY
NIH
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