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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19NO2.ClH
Molecular Weight 245.746
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3,4-Dimethoxyphenyl)-N,N-dimethylethanamine hydrochloride

SMILES

Cl.COC1=C(OC)C=C(CCN(C)C)C=C1

InChI

InChIKey=YKFNIODBMIRAKM-UHFFFAOYSA-N
InChI=1S/C12H19NO2.ClH/c1-13(2)8-7-10-5-6-11(14-3)12(9-10)15-4;/h5-6,9H,7-8H2,1-4H3;1H

HIDE SMILES / InChI

Molecular Formula C12H19NO2
Molecular Weight 209.2848
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Pi-Pi complexation of bupivacaine and analogues with aromatic receptors: implications for overdose remediation.
2007
Substance Class Chemical
Created
by admin
on Wed Apr 02 17:18:57 GMT 2025
Edited
by admin
on Wed Apr 02 17:18:57 GMT 2025
Record UNII
YFW7J652NZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3,4-Dimethoxyphenyl)-N,N-dimethylethanamine hydrochloride
Systematic Name English
Verapamil EP Impurity C hydrochloride
Preferred Name English
Benzeneethanamine, 3,4-dimethoxy-N,N-dimethyl-, hydrochloride
Systematic Name English
Code System Code Type Description
CAS
51012-67-0
Created by admin on Wed Apr 02 17:18:57 GMT 2025 , Edited by admin on Wed Apr 02 17:18:57 GMT 2025
PRIMARY
FDA UNII
YFW7J652NZ
Created by admin on Wed Apr 02 17:18:57 GMT 2025 , Edited by admin on Wed Apr 02 17:18:57 GMT 2025
PRIMARY
PUBCHEM
355505
Created by admin on Wed Apr 02 17:18:57 GMT 2025 , Edited by admin on Wed Apr 02 17:18:57 GMT 2025
PRIMARY
Related Record Type Details
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