1-Benzyl-2,3-dimethylguanidine;hydron;iodide
Basic information
- CAS
2863-34-5- Standard SMILES
CN=C(NC)NCc1ccccc1.[H+].[I-]- InChIKey
IBRUMPJVDPHEFZ-UHFFFAOYSA-N- Molecular formula
- C10H16IN3
- Average molar mass
- 305.16 g/mol
- Monoisotopic mass
- 305.0389
Names & identifiers
- Preferred name
- 1-Benzyl-2,3-dimethylguanidine;hydron;iodide
- IUPAC
- 1-benzyl-2,3-dimethylguanidine;hydron;iodide
Database identifiers
- CAS
2863-34-5- PubChem CID
- 91997249
Properties
Computed structural properties
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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