Basic information
- Standard SMILES
CSC[C@H](N)c1ccccc1.Cl- InChIKey
BSYACXKDMSKLAY-FVGYRXGTSA-N- Molecular formula
- C9H14ClNS
- Average molar mass
- 203.73 g/mol
Names & identifiers
- Preferred name
- (R)-alpha-methylthiomethylbenzylamine hydrochloride
- IUPAC
- (1R)-2-methylsulfanyl-1-phenylethanamine;hydrochloride
Names & synonyms
SCHEMBL8320866BSYACXKDMSKLAY-FVGYRXGTSA-N(R)-alpha-methylthiomethylbenzylamine hydrochloride
Database identifiers
- PubChem CID
- 70345754
Properties
Computed structural properties
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 99.7
Related reactions
2 records
Compound notes
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