(R)-N-Methyl-3-(2-(methylthio)phenoxy)-3-phenylpropanamine hydrochloride
Basic information
- CAS
222961-65-1- Standard SMILES
CNCC[C@@H](Oc1ccccc1SC)c1ccccc1.Cl- InChIKey
HFMCAKLVRSTANX-XFULWGLBSA-N- Molecular formula
- C17H22ClNOS
- Average molar mass
- 323.9 g/mol
- Monoisotopic mass
- 323.1110632
Names & identifiers
- Preferred name
- (R)-N-Methyl-3-(2-(methylthio)phenoxy)-3-phenylpropanamine hydrochloride
- IUPAC
- (3R)-N-methyl-3-(2-methylsulfanylphenoxy)-3-phenylpropan-1-amine;hydrochloride
Names & synonyms
LY-368975 hydrochloride222961-65-1PD2J066DIU(R)-N-Methyl-3-(2-(methylthio)phenoxy)-3-phenylpropanamine hydrochlorideLY-368975 HClThionisoxetine hydrochloride, (R)-UNII-PD2J066DIUBenzenepropanamine, N-methyl-gamma-(2-(methylthio)phenoxy)-, hydrochloride (1:1), (gammaR)-SCHEMBL654752orb1696261(R)-Thionisoxetine (hydrochloride)AKOS040752790
Show more names
HY-118064AT33015(3R)-N-methyl-3-(2-methylsulfanylphenoxy)-3-phenylpropan-1-amine;hydrochlorideBENZENEPROPANAMINE, N-METHYL-.GAMMA.-(2-(METHYLTHIO)PHENOXY)-, HYDROCHLORIDE (1:1), (.GAMMA.R)-
Database identifiers
- CAS
222961-65-1- PubChem CID
- 9862014
- UNII
- PD2J066DIU
Properties
Computed structural properties
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 255
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…