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Details

Stereochemistry RACEMIC
Molecular Formula C11H15NO2.ClH
Molecular Weight 229.703
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-DIMETHOXY-1-(AMINOMETHYL)BENZOCYCLOBUTANE HYDROCHLORIDE

SMILES

Cl.COC1=C(OC)C=C2C(CN)CC2=C1

InChI

InChIKey=UWGJJMDXKWGAED-UHFFFAOYSA-N
InChI=1S/C11H15NO2.ClH/c1-13-10-4-7-3-8(6-12)9(7)5-11(10)14-2;/h4-5,8H,3,6,12H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-268229
Preferred Name English
4,5-DIMETHOXY-1-(AMINOMETHYL)BENZOCYCLOBUTANE HYDROCHLORIDE
Common Name English
BICYCLO(4.2.0)OCTA-1,3,5-TRIENE-7-METHANAMINE, 3,4-DIMETHOXY-, HYDROCHLORIDE (1:1)
Systematic Name English
(3,4-DIMETHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL)METHANAMINE HYDROCHLORIDE
Systematic Name English
BICYCLO(4.2.0)OCTA-1,3,5-TRIENE-7-METHANAMINE, 3,4-DIMETHOXY-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
NSC
268229
Created by admin on Wed Apr 02 12:32:05 GMT 2025 , Edited by admin on Wed Apr 02 12:32:05 GMT 2025
PRIMARY
CAS
35202-55-2
Created by admin on Wed Apr 02 12:32:05 GMT 2025 , Edited by admin on Wed Apr 02 12:32:05 GMT 2025
PRIMARY
FDA UNII
322VUN7K2C
Created by admin on Wed Apr 02 12:32:05 GMT 2025 , Edited by admin on Wed Apr 02 12:32:05 GMT 2025
PRIMARY
PUBCHEM
20058493
Created by admin on Wed Apr 02 12:32:05 GMT 2025 , Edited by admin on Wed Apr 02 12:32:05 GMT 2025
PRIMARY
NIH
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