Basic information
- Standard SMILES
CNC(=N)Nc1c(C)cccc1C.Cl- InChIKey
AXQUDEIZKADZHL-UHFFFAOYSA-N- Molecular formula
- C10H16ClN3
- Average molar mass
- 213.71 g/mol
- Monoisotopic mass
- 213.1032752
Names & identifiers
- Preferred name
- 1-(2,6-Dimethylphenyl)-3-methylguanidine hydrochloride
- IUPAC
- 1-(2,6-dimethylphenyl)-2-methylguanidine;hydrochloride
Names & synonyms
SCHEMBL11255459AXQUDEIZKADZHL-UHFFFAOYSA-N1-(2,6-dimethylphenyl)-3-methylguanidine hydrochoride1-(2,6-dimethylphenyl)-3-methylguanidine hydrochloride
Database identifiers
- PubChem CID
- 12441861
Properties
Computed structural properties
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 179
Related reactions
3 records
Compound notes
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