Basic information
- CAS
24464-08-2- Standard SMILES
C[n+]1ccc2c(-c3ccccc3)cccc2c1.[I-]- InChIKey
SLKDOGOCUYXNSD-UHFFFAOYSA-M- Molecular formula
- C16H14IN
- Average molar mass
- 347.19 g/mol
- Monoisotopic mass
- 347.0171
Names & identifiers
- Preferred name
- Isoquinolinium, 2-methyl-5-phenyl-, iodide
- IUPAC
- 2-methyl-5-phenylisoquinolin-2-ium iodide
Names & synonyms
ISOQUINOLINIUM, 2-METHYL-5-PHENYL-, IODIDE24464-08-2RefChem:10877982-Methyl-5-phenylisoquinolinium iodide2-methyl-5-phenylisoquinolin-2-ium iodideDTXSID60947346
Database identifiers
- CAS
24464-08-2- PubChem CID
- 32389
- DTXSID
DTXSID60947346
Properties
Computed structural properties
- Topological polar surface area
- 3.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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