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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO.ClH
Molecular Weight 215.72
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [2-(4-Methoxyphenyl)ethyl]dimethylamine hydrochloride

SMILES

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

InChI

InChIKey=ONDKQVYTRHJIQF-UHFFFAOYSA-N
InChI=1S/C11H17NO.ClH/c1-12(2)9-8-10-4-6-11(13-3)7-5-10;/h4-7H,8-9H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula C11H17NO
Molecular Weight 179.2588
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

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:56:14 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:14 GMT 2025
Record UNII
GY9FH9F3BL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[2-(4-Methoxyphenyl)ethyl]dimethylamine hydrochloride
Systematic Name English
Benzeneethanamine, 4-methoxy-N,N-dimethyl-, hydrochloride
Preferred Name English
p-Methoxy-N,N-dimethylphenethylamine hydrochloride
Systematic Name English
Code System Code Type Description
CAS
50822-98-5
Created by admin on Wed Apr 02 20:56:14 GMT 2025 , Edited by admin on Wed Apr 02 20:56:14 GMT 2025
PRIMARY
FDA UNII
GY9FH9F3BL
Created by admin on Wed Apr 02 20:56:14 GMT 2025 , Edited by admin on Wed Apr 02 20:56:14 GMT 2025
PRIMARY
PUBCHEM
17919544
Created by admin on Wed Apr 02 20:56:14 GMT 2025 , Edited by admin on Wed Apr 02 20:56:14 GMT 2025
PRIMARY
Related Record Type Details
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