Ammonium, trimethyl(alpha-methylphenethyl)-, iodide
Basic information
- CAS
14352-87-5- Standard SMILES
CC(Cc1ccccc1)[N+](C)(C)C.[I-]- InChIKey
ZDKKFSVXDUWPQW-UHFFFAOYSA-M- Molecular formula
- C12H20IN
- Average molar mass
- 305.2 g/mol
- Monoisotopic mass
- 305.06405
Names & identifiers
- Preferred name
- Ammonium, trimethyl(alpha-methylphenethyl)-, iodide
- IUPAC
- trimethyl(1-phenylpropan-2-yl)azanium iodide
Names & synonyms
AMMONIUM, TRIMETHYL(alpha-METHYLPHENETHYL)-, IODIDERefChem:107692314352-87-5N,N-Dimethylamphetamine methiodidebeta-Phenylisopropyl-trimethylammonium iodidealpha-Methylphenethyl-trimethylammonium iodideTrimethyl(alpha-methylphenethyl)ammonium iodideN,N,N,alpha-Tetramethylbenzeneethanaminium iodideBenzeneethanaminium, N,N,N,alpha-tetramethyl-, iodideDTXSID30931939NSC50444NSC 50444
Show more names
NSC-50444N,N,N-Trimethyl-1-phenylpropan-2-aminium iodideBenzeneethanaminium,N,N,.alpha.-tetramethyl-, iodide
Database identifiers
- CAS
14352-87-5- PubChem CID
- 26639
- DTXSID
DTXSID30931939
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 140
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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