Identità

Didesmethylsibutramine

Non indicato · C15H22ClN

01Identità

Lazychem ID	LC-52045
CAS RN	Non indicato
PubChem CID	134772
Molecular formula	C15H22ClN
Molecular weight	251.79 g/mol
IUPAC name	1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine
InChIKey	WQSACWZKKZPCHN-UHFFFAOYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of Didesmethylsibutramine — 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, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)N
InChI	Non indicato

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.