N-(2-(4-Methylphenoxy)-1-methylethyl)-2-hydroxy-2-(3-trifluoromethylphenyl)ethanamine

HCID 23322166
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1ccc(OCC(C)NCC(O)c2cccc(C(F)(F)F)c2)cc1
InChIKey
DRJMUUVEUBFTKG-UHFFFAOYSA-N
Molecular formula
C19H22F3NO2
Average molar mass
353.4 g/mol

Names & identifiers

Preferred name
N-(2-(4-Methylphenoxy)-1-methylethyl)-2-hydroxy-2-(3-trifluoromethylphenyl)ethanamine
IUPAC
2-[1-(4-methylphenoxy)propan-2-ylamino]-1-[3-(trifluoromethyl)phenyl]ethanol

Names & synonyms

N-(2-(4-Methylphenoxy)-1-methylethyl)-2-hydroxy-2-(3-trifluoromethylphenyl)ethanamineSCHEMBL10890019

Database identifiers

PubChem CID
23322166

Properties

Computed structural properties

XLogP
4
Topological polar surface area
41.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
25

Related reactions

2 records
New reaction record

Compound notes

Loading…

N-(2-(4-Methylphenoxy)-1-methylethyl)-2-hydroxy-2-(3-trifluoromethylphenyl)ethanamine (HCID 23322166)｜Huagongshe