Basic information
- CAS
38914-80-6- Standard SMILES
CCC(Cc1ccc(OC)cc1)N1CCSC1.Cl- InChIKey
WIWDJXLMKWROGP-UHFFFAOYSA-N- Molecular formula
- C14H22ClNOS
- Average molar mass
- 287.8 g/mol
- Monoisotopic mass
- 287.1110632
Names & identifiers
- Preferred name
- Thiazolidine, 3-(1-(p-methoxybenzyl)propyl)-, hydrochloride
- IUPAC
- 3-[1-(4-methoxyphenyl)butan-2-yl]-1,3-thiazolidine;hydrochloride
Names & synonyms
Thiazolidine, 3-(1-(p-methoxybenzyl)propyl)-, hydrochloride38914-80-63-(1-(p-Methoxybenzyl)propyl)thiazolidine hydrochlorideThiazolidine, 3-(1-((4-methoxyphenyl)methyl)propyl)-, hydrochlorideRefChem:384645DTXSID909596993-[1-(4-Methoxyphenyl)butan-2-yl]-1,3-thiazolidine--hydrogen chloride (1/1)
Database identifiers
- CAS
38914-80-6- PubChem CID
- 217441
- DTXSID
DTXSID90959699
Properties
Computed structural properties
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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