Azonosítás

Dapoxetine Impurity E

Nincs megadva · C30H31NO

01Azonosítás

Lazychem IDLC-33101
CAS RNNincs megadva
PubChem CID168445875
Molecular formulaC30H31NO
Molecular weight421.6 g/mol
IUPAC nameN,N-dimethyl-1-phenyl-3-[4-[(E)-3-phenylprop-2-enyl]naphthalen-1-yl]oxypropan-1-amine
InChIKeyUUSWAEUUINBSRD-SDNWHVSQSA-N

02Szerkezet és sztereokémia

2D structurePubChem CID 168445875
Two-dimensional chemical structure of Dapoxetine Impurity E
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count4
Secondary amines0
Tertiary amines1
SMILESCN(C)C(CCOC1=CC=C(C2=CC=CC=C21)C/C=C/C3=CC=CC=C3)C4=CC=CC=C4
InChINincs megadva

03Stereochemistry

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

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact 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.

04Indiai státusz

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

05Nevek és kapcsolatok

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