Ethylamine, 2-(p-iododiphenylmethoxy)-N,N-dimethyl-, hydrochloride
Basic information
- CAS
63918-23-0- Standard SMILES
C[NH+](C)CCOC(c1ccccc1)c1ccc(I)cc1.[Cl-]- InChIKey
JYLIAQPHVDFOQO-UHFFFAOYSA-N- Molecular formula
- C17H21ClINO
- Average molar mass
- 417.7 g/mol
- Monoisotopic mass
- 417.03564
Names & identifiers
- Preferred name
- Ethylamine, 2-(p-iododiphenylmethoxy)-N,N-dimethyl-, hydrochloride
- IUPAC
- 2-[(4-iodophenyl)-phenylmethoxy]ethyl-dimethylazanium chloride
Names & synonyms
2-(p-Iododiphenylmethoxy)-N,N-dimethylethylamine hydrochloride63918-23-0ETHYLAMINE, 2-(p-IODODIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDERefChem:345147
Database identifiers
- CAS
63918-23-0- PubChem CID
- 45391
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 258
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Compound notes
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