Basic information
- CAS
5517-75-9- Standard SMILES
CCN(CC)CCC(=O)c1ccc(OC)cc1.Cl- InChIKey
ODHYJNHEJSHJAC-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO2
- Average molar mass
- 271.78 g/mol
- Monoisotopic mass
- 271.1339066
Names & identifiers
- Preferred name
- Propiophenone, 3-(1-diethylamino)-4'-methoxy-, hydrochloride
- IUPAC
- 3-(diethylamino)-1-(4-methoxyphenyl)propan-1-one;hydrochloride
Names & synonyms
5517-75-9Propiophenone, 3-(1-diethylamino)-4'-methoxy-, hydrochlorideRefChem:10970053-(1-Diethylamino)-4'-methoxypropiophenone hydrochloride1-Propanone, 3-(diethylamino)-1-(4-methoxyphenyl)-, hydrochlorideNSC650466Propiophenone, 3-(diethylamino)-4'-methoxy-, hydrochlorideNSC 70976NSC 71945CHEMBL555392NSC70976NSC71945
Show more names
NSC-70976NSC-71945NSC-6504663-(diethylamino)-1-(4-methoxyphenyl)propan-1-one
Database identifiers
- CAS
5517-75-9- PubChem CID
- 79652
- ChEMBL
CHEMBL555392
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…