Tożsamość

Dapoxetine Impurity H

Nie podano · C21H23NO

01Tożsamość

Lazychem ID	LC-41867
CAS RN	Nie podano
PubChem CID	23724880
Molecular formula	C21H23NO
Molecular weight	305.4 g/mol
IUPAC name	(1S)-N,N-dimethyl-3-naphthalen-2-yloxy-1-phenylpropan-1-amine
InChIKey	CWLFFSMYYURBLY-NRFANRHFSA-N

02Struktura i stereochemia

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.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres	1
Ring count	3
Secondary amines	0
Tertiary amines	1

SMILES	CN(C)[C@@H](CCOC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3
InChI	Nie podano

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.