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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15NO
Molecular Weight 165.2322
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methylamino-1-phenyl-propan-1-ol, (R)-

SMILES

CNCC[C@@H](O)C1=CC=CC=C1

InChI

InChIKey=XXSDCGNHLFVSET-SNVBAGLBSA-N
InChI=1S/C10H15NO/c1-11-8-7-10(12)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H15NO
Molecular Weight 165.2322
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:21:15 GMT 2025
Edited
by admin
on Wed Apr 02 20:21:15 GMT 2025
Record UNII
YX5G9C8ZLT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methylamino-1-phenyl-propan-1-ol, (R)-
Systematic Name English
Destolyl Atomoxetine
Preferred Name English
(R)-N-Methyl-3-phenyl-3-hydroxypropylamine
Systematic Name English
(3R)-N-Methyl-3-hydroxy-3-phenylpropylamine
Systematic Name English
(R)-3-(Methylamino)-1-phenylpropanol
Systematic Name English
(1R)-(+)-3-(Methylamino)-1-phenylpropan-1-ol
Systematic Name English
(R)-3-(Methylamino)-1-phenylpropan-1-ol
Systematic Name English
Code System Code Type Description
FDA UNII
YX5G9C8ZLT
Created by admin on Wed Apr 02 20:21:15 GMT 2025 , Edited by admin on Wed Apr 02 20:21:15 GMT 2025
PRIMARY
PUBCHEM
7020931
Created by admin on Wed Apr 02 20:21:15 GMT 2025 , Edited by admin on Wed Apr 02 20:21:15 GMT 2025
PRIMARY
CAS
115290-81-8
Created by admin on Wed Apr 02 20:21:15 GMT 2025 , Edited by admin on Wed Apr 02 20:21:15 GMT 2025
PRIMARY
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RACEMATE -> ENANTIOMER
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PARENT -> IMPURITY