Identität

Dapoxetine Impurity H

Nicht angegeben · C21H23NO

01Identität

Lazychem IDLC-41867
CAS RNNicht angegeben
PubChem CID23724880
Molecular formulaC21H23NO
Molecular weight305.4 g/mol
IUPAC name(1S)-N,N-dimethyl-3-naphthalen-2-yloxy-1-phenylpropan-1-amine
InChIKeyCWLFFSMYYURBLY-NRFANRHFSA-N

02Struktur und Stereochemie

Two-dimensional chemical structure of Dapoxetine Impurity H
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCN(C)[C@@H](CCOC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3
InChINicht angegeben

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Status in Indien

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Namen und Beziehungen

API und Ausgangsarzneistoff

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Namen und Beziehungen

    06Quellen