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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18BrNO2.ClH
Molecular Weight 324.642
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYL 2C-B HYDROCHLORIDE

SMILES

Cl.CCNCCC1=CC(OC)=C(Br)C=C1OC

InChI

InChIKey=ZIDSYJDZMFFQIT-UHFFFAOYSA-N
InChI=1S/C12H18BrNO2.ClH/c1-4-14-6-5-9-7-12(16-3)10(13)8-11(9)15-2;/h7-8,14H,4-6H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENEETHANAMINE, 4-BROMO-N-ETHYL-2,5-DIMETHOXY-, HYDROCHLORIDE
Preferred Name English
N-ETHYL 2C-B HYDROCHLORIDE
Common Name English
4-BROMO-N-ETHYL-2,5-DIMETHOXYBENZENEETHANAMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
KGM7N2NY25
Created by admin on Mon Mar 31 23:06:32 GMT 2025 , Edited by admin on Mon Mar 31 23:06:32 GMT 2025
PRIMARY
CAS
155638-84-9
Created by admin on Mon Mar 31 23:06:32 GMT 2025 , Edited by admin on Mon Mar 31 23:06:32 GMT 2025
PRIMARY
PUBCHEM
77134568
Created by admin on Mon Mar 31 23:06:32 GMT 2025 , Edited by admin on Mon Mar 31 23:06:32 GMT 2025
PRIMARY
NIH
NCATS
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