Dapoxetine

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Systematic / IUPAC Name: N,N-Dimethyl-3-(1-naphthyloxy)-1-phenyl-1-propanamine

ID: Reference682

Other Names: (+)-N,N-Dimethyl-a-(2-(1-naphthalenyloxy)ethyl)benzenemethanamine;
(S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine;
(1S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine;
Benzenemethanamine, N,N-dimethyl-α-[2-(1-naphthalenyloxy)ethyl], (αS)-;
LY210448

Formula: C21H23NO

Class: Therapeutics/Prescription Drugs

Spectral Data

Dapoxetine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap; Q Exactive Plus Orbitrap
No. of Spectral Trees 2
No. of Spectra 190
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 8/16/2016 8:27:05 AM
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Identificators

InChI InChI=1S/C21H23NO/c1-22(2)20(18-10-4-3-5-11-18)15-16-23-21-14-8-12-17-9-6-7-13-19(17)21/h3-14,20H,15-16H2,1-2H3/t20-/m0/s1
InChI Key USRHYDPUVLEVMC-FQEVSTJZSA-N
Canonical SMILES
CAS 119356773
Splash
Other Names (+)-N,N-Dimethyl-a-(2-(1-naphthalenyloxy)ethyl)benzenemethanamine;
(S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine;
(1S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine;
Benzenemethanamine, N,N-dimethyl-α-[2-(1-naphthalenyloxy)ethyl], (αS)-;
LY210448

In Other Databases

PubChem 71353
ChEMBL CHEMBL2110900
Wikipedia Dapoxetine
ChemIDPlus 119356773
ChemSpider 64453