Basic information
- CAS
63834-35-5- Standard SMILES
CCC(=O)C(CC(C)[N+](C)(C)C)(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
GENRUBKMOWZCII-UHFFFAOYSA-M- Molecular formula
- C22H30ClNO
- Average molar mass
- 359.9 g/mol
- Monoisotopic mass
- 359.2015923
Names & identifiers
- Preferred name
- N,N,N-Trimethyl-5-oxo-4,4-diphenylheptan-2-aminium chloride
- IUPAC
- trimethyl-(5-oxo-4,4-diphenylheptan-2-yl)azanium chloride
Names & synonyms
63834-35-5DTXSID70980441N,N,N-Trimethyl-5-oxo-4,4-diphenylheptan-2-aminium chlorideRefChem:1090354DTXCID4014077183-HEPTANONE, 6-DIMETHYLAMINO-4,4-DIPHENYL-, METHYLCHLORIDE6-Dimethylamino-4,4-diphenyl-3-heptanone methochloride
Database identifiers
- CAS
63834-35-5- PubChem CID
- 44795
- DTXSID
DTXSID70980441
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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