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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21NO
Molecular Weight 255.3547
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3R)-N-methyl-3-(3-methylphenoxy)-3-phenylpropan-1-amine

SMILES

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

InChI

InChIKey=JJKJMPPFRLCYEB-QGZVFWFLSA-N
InChI=1S/C17H21NO/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/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(3R)-N-methyl-3-(3-methylphenoxy)-3-phenylpropan-1-amine
Common Name English
ATOMOXETINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
Benzenepropanamine, N-methyl-γ-(3-methylphenoxy)-, (γR)-
Common Name English
(γR)-N-Methyl-γ-(3-methylphenoxy)benzenepropanamine
Common Name English
Code System Code Type Description
PUBCHEM
66940105
Created by admin on Sat Dec 16 19:48:38 GMT 2023 , Edited by admin on Sat Dec 16 19:48:38 GMT 2023
PRIMARY
CAS
1643684-02-9
Created by admin on Sat Dec 16 19:48:38 GMT 2023 , Edited by admin on Sat Dec 16 19:48:38 GMT 2023
PRIMARY
FDA UNII
4DLA758R3Q
Created by admin on Sat Dec 16 19:48:38 GMT 2023 , Edited by admin on Sat Dec 16 19:48:38 GMT 2023
PRIMARY