trimethyl-[(E)-(2-methyl-1-phenylpropylidene)amino]azanium iodide
Basic information
- CAS
56062-73-8- Standard SMILES
CC(C)/C(=N\[N+](C)(C)C)c1ccccc1.[I-]- InChIKey
JTILJZCFRLRRBT-IERUDJENSA-M- Molecular formula
- C13H21IN2
- Average molar mass
- 332.22 g/mol
- Monoisotopic mass
- 332.07495
Names & identifiers
- Preferred name
- trimethyl-[(E)-(2-methyl-1-phenylpropylidene)amino]azanium iodide
- IUPAC
- trimethyl-[(E)-(2-methyl-1-phenylpropylidene)amino]azanium iodide
Names & synonyms
NSC-138617CHEMBL2006467SR-01000323911SR-01000323911-1
Database identifiers
- CAS
56062-73-8- PubChem CID
- 5458286
- ChEMBL
CHEMBL2006467
Properties
Computed structural properties
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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