Ethylamine, 2-(p-cyclohexyldiphenylmethoxy)-N,N-dimethyl-, hydrochloride
Basic information
- CAS
63918-05-8- Standard SMILES
C[NH+](C)CCOC(c1ccccc1)c1ccc(C2CCCCC2)cc1.[Cl-]- InChIKey
RXZUBOUSPZRJLZ-UHFFFAOYSA-N- Molecular formula
- C23H32ClNO
- Average molar mass
- 374 g/mol
- Monoisotopic mass
- 373.2172423
Names & identifiers
- Preferred name
- Ethylamine, 2-(p-cyclohexyldiphenylmethoxy)-N,N-dimethyl-, hydrochloride
- IUPAC
- 2-[(4-cyclohexylphenyl)-phenylmethoxy]ethyl-dimethylazanium chloride
Names & synonyms
2-(p-Cyclohexyldiphenylmethoxy)-N,N-dimethylethylamine hydrochloride63918-05-8ETHYLAMINE, 2-(p-CYCLOHEXYLDIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDERefChem:345146
Database identifiers
- CAS
63918-05-8- PubChem CID
- 45361
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 349
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Compound notes
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