Identità

8-Hydroxy-2-dipropylaminotetralin hydrobromide

Mhux elenkat · C16H26BrNO

01Identità

Lazychem IDLC-83643
CAS RNMhux elenkat
PubChem CID6917794
Molecular formulaC16H26BrNO
Molecular weight328.29 g/mol
IUPAC name7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide
InChIKeyBATPBOZTBNNDLN-UHFFFAOYSA-N

02Struttura u stereokimika

2D structurePubChem CID 6917794
Two-dimensional chemical structure of 8-Hydroxy-2-dipropylaminotetralin hydrobromide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br
InChIMhux elenkat

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

2 records

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.

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 fl-Indja

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

05Ismijiet u relazzjonijiet

API u mediċina prinċipali

Mhux elenkat

Ismijiet u relazzjonijiet

    Impuritajiet u komposti relatati

      06Sorsi