Identität

Didiavalo

Nicht angegeben · C19H22N2

01Identität

Lazychem IDLC-53627
CAS RNNicht angegeben
PubChem CID31331
Molecular formulaC19H22N2
Molecular weight278.4 g/mol
IUPAC name4-(dimethylamino)-2,2-diphenylpentanenitrile
InChIKeyGJJQIGFCGLPOQK-UHFFFAOYSA-N

02Struktur und Stereochemie

2D structurePubChem CID 31331
Two-dimensional chemical structure of Didiavalo
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines1
SMILESCC(CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C
InChINicht angegeben

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.

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

Nicht angegeben

Namen und Beziehungen

    06Quellen