Identitet

Tolterodine

Nije navedeno · C22H31NO

01Identitet

Lazychem IDLC-107553
CAS RNNije navedeno
PubChem CID443879
Molecular formulaC22H31NO
Molecular weight325.5 g/mol
IUPAC name2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol
InChIKeyOOGJQPCLVADCPB-HXUWFJFHSA-N

02Struktura i stereokemija

2D structurePubChem CID 443879
Two-dimensional chemical structure of Tolterodine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC1=CC(=C(C=C1)O)[C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2
InChINije navedeno

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.

04Status u Indiji

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

05Nazivi i povezanosti

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