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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, (S)-

SMILES

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

InChI

InChIKey=XXSDCGNHLFVSET-JTQLQIEISA-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-/m0/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 19:48:45 GMT 2025
Edited
by admin
on Wed Apr 02 19:48:45 GMT 2025
Record UNII
3VBK8C59ZQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-3-(Methylamino)-1-phenyl-1-propanol
Preferred Name English
3-Methylamino-1-phenyl-propan-1-ol, (S)-
Systematic Name English
N-Methyl((S)-3-hydroxy-3-phenylpropyl)amine
Systematic Name English
N-Methyl((S)-3-hydroxy-3-phenylpropyl)amine
Systematic Name English
(S)-3-Methylamino-1-phenyl-propan-1-ol
Systematic Name English
(?S)-?-[2-(Methylamino)ethyl]benzenemethanol
Systematic Name English
Code System Code Type Description
CAS
114133-37-8
Created by admin on Wed Apr 02 19:48:45 GMT 2025 , Edited by admin on Wed Apr 02 19:48:45 GMT 2025
PRIMARY
FDA UNII
3VBK8C59ZQ
Created by admin on Wed Apr 02 19:48:45 GMT 2025 , Edited by admin on Wed Apr 02 19:48:45 GMT 2025
PRIMARY
PUBCHEM
7439089
Created by admin on Wed Apr 02 19:48:45 GMT 2025 , Edited by admin on Wed Apr 02 19:48:45 GMT 2025
PRIMARY
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