Basic information
- Standard SMILES
C[N+](C)=Cc1ccccc1.[Cl-]- InChIKey
NNUFCPXGFRLSRB-UHFFFAOYSA-M- Molecular formula
- C9H12ClN
- Average molar mass
- 169.65 g/mol
- Monoisotopic mass
- 169.06582706
Names & identifiers
- Preferred name
- Methanaminium, N-methyl-N-(phenylmethylene)-, chloride
- IUPAC
- benzylidene(dimethyl)azanium chloride
Names & synonyms
Methanaminium, N-methyl-N-(phenylmethylene)-, chloride52853-20-0DTXSID70454197RefChem:352134DTXCID00405016SCHEMBL5256199NNUFCPXGFRLSRB-UHFFFAOYSA-Mbenzylidenedimethylammonium chlorideN-benzylidenedimethylaminium chlorideN-benzylidenedimethylammonium chloridebenzylidene dimethyl ammonium chloridebenzylidene-dimethyl-ammonium chloride
Show more names
N,N-Dimethyl(phenyl)methaniminium chloride
Database identifiers
- CAS
52853-20-0- PubChem CID
- 11073839
- DTXSID
DTXSID70454197
Properties
Computed structural properties
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 117
Related reactions
35 records
Linked notes
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