Basic information
- CAS
6293-76-1- Standard SMILES
CCCOc1ccc(OC(CN(C)C)C(=O)c2ccccc2)cc1.Cl- InChIKey
BHCYUCRIXZMDSN-UHFFFAOYSA-N- Molecular formula
- C20H26ClNO3
- Average molar mass
- 363.9 g/mol
- Monoisotopic mass
- 363.1601214
Names & identifiers
- Preferred name
- 3-Dimethylamino-2-p-propoxyphenoxy-propiophenone hydrochloride
- IUPAC
- 3-(dimethylamino)-1-phenyl-2-(4-propoxyphenoxy)propan-1-one;hydrochloride
Names & synonyms
3-Dimethylamino-2-p-propoxyphenoxy-propiophenone hydrochloride6293-76-1NSC-9102Propiophenone, 3-dimethylamino-2-p-propoxyphenoxy-, hydrochloride9Y98N72QX7RefChem:1067693NSC 9102U-0910NSC9102Propiophenone, 3-(dimethylamino)-2-(p-propoxyphenoxy)-, hydrochloride1-Propanone, 3-(dimethylamino)-1-phenyl-2-(4-propoxyphenoxy)-, hydrochloride
Database identifiers
- CAS
6293-76-1- PubChem CID
- 201588
- UNII
- 9Y98N72QX7
Properties
Computed structural properties
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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