Identita

Rivastigmine, (R)-

Neuvedeno · C14H22N2O2

01Identita

Lazychem IDLC-45524
CAS RNNeuvedeno
PubChem CID12133267
Molecular formulaC14H22N2O2
Molecular weight250.34 g/mol
IUPAC name[3-[(1R)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate
InChIKeyXSVMFMHYUFZWBK-LLVKDONJSA-N

02Struktura a stereochemie

2D structurePubChem CID 12133267
Two-dimensional chemical structure of Rivastigmine, (R)-
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

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

Defined stereocentres1
Ring count1
Secondary amines0
Tertiary amines1
SMILESCCN(C)C(=O)OC1=CC=CC(=C1)[C@@H](C)N(C)C
InChINeuvedeno

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

3 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.

04Stav v Indii

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

05Názvy a vztahy

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Názvy a vztahy

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      06Zdroje