Basic information
- CAS
63951-29-1- Standard SMILES
C[N+](C)(C)c1ccc(NC(N)=O)cc1.[I-]- InChIKey
SPXSVOSEJCRIPD-UHFFFAOYSA-N- Molecular formula
- C10H16IN3O
- Average molar mass
- 321.16 g/mol
- Monoisotopic mass
- 321.03381
Names & identifiers
- Preferred name
- Ammonium, trimethyl(p-ureidophenyl)-, iodide
- IUPAC
- [4-(carbamoylamino)phenyl]-trimethylazanium iodide
Names & synonyms
Trimethyl(p-ureidophenyl)ammonium iodideAMMONIUM, TRIMETHYL(p-UREIDOPHENYL)-, IODIDE63951-29-1RefChem:319483
Database identifiers
- CAS
63951-29-1- PubChem CID
- 45663
Properties
Computed structural properties
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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