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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21NO.ClH
Molecular Weight 291.816
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl-3-phenyl-3-(3-tolyloxy)propan-1-amine hydrochloride, (R)-

SMILES

Cl.CNCC[C@@H](OC1=CC=CC(C)=C1)C2=CC=CC=C2

InChI

InChIKey=AGRDQGGDIUGNGI-UNTBIKODSA-N
InChI=1S/C17H21NO.ClH/c1-14-7-6-10-16(13-14)19-17(11-12-18-2)15-8-4-3-5-9-15;/h3-10,13,17-18H,11-12H2,1-2H3;1H/t17-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(R)-N-Methyl-3-phenyl-3-(3-tolyloxy)propan-1-amine hydrochloride
Preferred Name English
N-Methyl-3-phenyl-3-(3-tolyloxy)propan-1-amine hydrochloride, (R)-
Systematic Name English
Benzenepropanamine, N-methyl-?-(3-methylphenoxy)-, hydrochloride (1:1), (?R)-
Systematic Name English
Code System Code Type Description
FDA UNII
82NNL8EHZ7
Created by admin on Wed Apr 02 20:12:43 GMT 2025 , Edited by admin on Wed Apr 02 20:12:43 GMT 2025
PRIMARY
PUBCHEM
121282206
Created by admin on Wed Apr 02 20:12:43 GMT 2025 , Edited by admin on Wed Apr 02 20:12:43 GMT 2025
PRIMARY
CAS
1643684-05-2
Created by admin on Wed Apr 02 20:12:43 GMT 2025 , Edited by admin on Wed Apr 02 20:12:43 GMT 2025
PRIMARY
NIH
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