Identità

Deoxyractopamine

Mhux elenkat · C18H23NO2

01Identità

Lazychem IDLC-39273
CAS RNMhux elenkat
PubChem CID61238014
Molecular formulaC18H23NO2
Molecular weight285.4 g/mol
IUPAC name4-[3-[2-(4-hydroxyphenyl)ethylamino]butyl]phenol
InChIKeySIPCJKBZUBDKLP-UHFFFAOYSA-N

02Struttura u stereokimika

2D structurePubChem CID 61238014
Two-dimensional chemical structure of Deoxyractopamine
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 amines1
Tertiary amines0
SMILESCC(CCC1=CC=C(C=C1)O)NCCC2=CC=C(C=C2)O
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

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 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

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Mhux elenkat

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