Basic information
- Standard SMILES
C[C@@H](N)CSc1nccn1C.Cl- InChIKey
UKHDFKGZWNBWNN-FYZOBXCZSA-N- Molecular formula
- C7H14ClN3S
- Average molar mass
- 207.73 g/mol
- Monoisotopic mass
- 207.0596963
Names & identifiers
- Preferred name
- (R)-1-(1-methyl-2-imidazolyl)thio-2-propylamine hydrochloride
- IUPAC
- (2R)-1-(1-methylimidazol-2-yl)sulfanylpropan-2-amine;hydrochloride
Names & synonyms
SCHEMBL8907347UKHDFKGZWNBWNN-FYZOBXCZSA-N(R)-1-(1-methyl-2-imidazolyl)thio-2-propylamine hydrochloride
Database identifiers
- PubChem CID
- 67722751
Properties
Computed structural properties
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 120
Related reactions
2 records
Compound notes
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