Basic information
- Standard SMILES
CSC1=NC(C)(C)CN1.Cl- InChIKey
XLLOCOMCDRJFFS-UHFFFAOYSA-N- Molecular formula
- C6H13ClN2S
- Average molar mass
- 180.7 g/mol
- Monoisotopic mass
- 180.0487973
Names & identifiers
- Preferred name
- 2-Methylthio-4,4-dimethyl-2-imidazoline hydrochloride
- IUPAC
- 5,5-dimethyl-2-methylsulfanyl-1,4-dihydroimidazole;hydrochloride
Names & synonyms
SCHEMBL10795302XLLOCOMCDRJFFS-UHFFFAOYSA-N2-methylthio-4,4-dimethyl-2-imidazoline hydrochloride
Database identifiers
- PubChem CID
- 20217692
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 140
Related reactions
5 records
Compound notes
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