Basic information
- CAS
63918-19-4- Standard SMILES
[Cl-].c1ccc(C(OCC[NH2+]N2CCOCC2)c2ccccc2)cc1- InChIKey
BDDYLBIKOCDHKY-UHFFFAOYSA-N- Molecular formula
- C19H25ClN2O2
- Average molar mass
- 348.9 g/mol
- Monoisotopic mass
- 348.1604557
Names & identifiers
- Preferred name
- Ethylamine, 2-(diphenylmethoxy)-N-morpholino-, hydrochloride
- IUPAC
- 2-benzhydryloxyethyl(morpholin-4-yl)azanium chloride
Names & synonyms
2-(Diphenylmethoxy)-N-morpholinoethylamine hydrochloride63918-19-4ETHYLAMINE, 2-(DIPHENYLMETHOXY)-N-MORPHOLINO-, HYDROCHLORIDERefChem:345133
Database identifiers
- CAS
63918-19-4- PubChem CID
- 45387
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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