Basic information
- CAS
64895-46-1- Standard SMILES
C[NH+](C)C1CC(c2ccccc2)(c2ccccc2)C1.[Cl-]- InChIKey
YCKLCZLYWGEHRK-UHFFFAOYSA-N- Molecular formula
- C18H22ClN
- Average molar mass
- 287.8 g/mol
- Monoisotopic mass
- 287.1440774
Names & identifiers
- Preferred name
- Cyclobutylamine, N,N-dimethyl-3,3-diphenyl-
- IUPAC
- (3,3-diphenylcyclobutyl)-dimethylazanium chloride
Names & synonyms
64895-46-1CYCLOBUTYLAMINE, N,N-DIMETHYL-3,3-DIPHENYL-RefChem:1082442N,N-Dimethyl-3,3-diphenylcyclobutylamine(3,3-diphenylcyclobutyl)-dimethylazanium;chloride
Database identifiers
- CAS
64895-46-1- PubChem CID
- 47489
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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