Basic information
- CAS
63917-88-4- Standard SMILES
C[NH+](C)CCOC(c1ccccc1)c1cccc(Cl)c1.[Cl-]- InChIKey
QBYBMXVKAQVJHV-UHFFFAOYSA-N- Molecular formula
- C17H21Cl2NO
- Average molar mass
- 326.3 g/mol
- Monoisotopic mass
- 325.1000197
Names & identifiers
- Preferred name
- Ethylamine, 2-(m-chlorodiphenylmethoxy)-N,N-dimethyl-, hydrochloride
- IUPAC
- 2-[(3-chlorophenyl)-phenylmethoxy]ethyl-dimethylazanium chloride
Names & synonyms
2-(m-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride63917-88-4ETHYLAMINE, 2-(m-CHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDERefChem:345135
Database identifiers
- CAS
63917-88-4- PubChem CID
- 45336
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
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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