Desmethylsibutramine | |
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Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C16H24ClN[1] |
Molecular mass | 265.82 g/mol[1] |
Predicted LogP | 5[1] |
Chirality | racemic[2] |
Identifiers [] | |
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IUPAC name | 1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine[1] |
SMILES | CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC[1] |
InChI | InChI=1S/C16H24ClN/c1-12(2)11-15(18-3)16(9-4-10-16)13-5-7-14(17)8-6-13/h5-8,12,15,18H,4,9-11H2,1-3H3[1] |
InChIKey | PLXKZKLXYHLWHR-UHFFFAOYSA-N[1] |
Dosing |
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Desmethylsibutramine
(Redirected from (-)-Desmethylsibutramine)
Desmethylsibutramine (also known as N-Desmethylsibutramine, mono-desmethylsibutramine, N-Monodemethylsibutramine, N-mono-desmethylsibutramine, 1-(4-Chlorophenyl)-n-methyl-α-(2-methylpropyl)cyclobutanemethanamine, Cyclobutanemethanamine, 1-(4-chlorophenyl)-n-methyl-α-(2-methylpropyl)-, N-methyl-n-(1-(1-(4-chlorophenyl)cyclobutyl)-3-methylbutan-1-yl)amine, (+-)-Desmethylsibutramine, Desmethyl Sibutramine or {1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl}(methyl)amine) is a stimulant substance of the amphetamine class.
Chemistry
Stereochemistry
(RS)-Desmethylsibutramine is a racemic mixture of the optical stereoisomers:
Stereoisomers [] |
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See also
External links
- Desmethylsibutramine (Wikipedia)
- Desmethylsibutramine / (+)-Desmethylsibutramine / (-)-Desmethylsibutramine (Wikidata)
- Desmethylsibutramine / (+)-Desmethylsibutramine / (-)-Desmethylsibutramine (PubChem)
- Desmethylsibutramine / (+)-Desmethylsibutramine / (-)-Desmethylsibutramine (Common Chemistry)
- Desmethylsibutramine (HMDB)
- Desmethylsibutramine / (+)-Desmethylsibutramine / (-)-Desmethylsibutramine (UNII)
- Desmethylsibutramine / (+)-Desmethylsibutramine / (-)-Desmethylsibutramine (EPA DSSTox)