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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21NO2
Molecular Weight 271.3541
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((1R)-3-(METHYLAMINO)-1-PHENYLPROPOXY)BENZENEMETHANOL

SMILES

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

InChI

InChIKey=FYSYNTKLUNOCQR-QGZVFWFLSA-N
InChI=1S/C17H21NO2/c1-18-12-11-17(14-7-3-2-4-8-14)20-16-10-6-5-9-15(16)13-19/h2-10,17-19H,11-13H2,1H3/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((1R)-3-(METHYLAMINO)-1-PHENYLPROPOXY)BENZENEMETHANOL
Systematic Name English
BENZENEMETHANOL, 2-((1R)-3-(METHYLAMINO)-1-PHENYLPROPOXY)-
Systematic Name English
2-HYDROXYMETHYLATOMOXETINE
Common Name English
Code System Code Type Description
FDA UNII
98EAX636XE
Created by admin on Sat Dec 16 15:44:15 GMT 2023 , Edited by admin on Sat Dec 16 15:44:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID80432320
Created by admin on Sat Dec 16 15:44:15 GMT 2023 , Edited by admin on Sat Dec 16 15:44:15 GMT 2023
PRIMARY
CAS
299435-92-0
Created by admin on Sat Dec 16 15:44:15 GMT 2023 , Edited by admin on Sat Dec 16 15:44:15 GMT 2023
PRIMARY
PUBCHEM
9881925
Created by admin on Sat Dec 16 15:44:15 GMT 2023 , Edited by admin on Sat Dec 16 15:44:15 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of ATOMOXETINE
NIH
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