Basic information
- Standard SMILES
COC(CC(=O)c1ccccc1)N(C)C.Cl- InChIKey
RXXVJQXMTHBFBC-UHFFFAOYSA-N- Molecular formula
- C12H18ClNO2
- Average molar mass
- 243.73 g/mol
Names & identifiers
- Preferred name
- beta-Dimethylamino-3-methoxypropiophenone hydrochloride
- IUPAC
- 3-(dimethylamino)-3-methoxy-1-phenylpropan-1-one;hydrochloride
Names & synonyms
SCHEMBL10673465RXXVJQXMTHBFBC-UHFFFAOYSA-Nbeta-dimethylamino-3-methoxypropiophenone hydrochloride
Database identifiers
- PubChem CID
- 20133675
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 198
Related reactions
2 records
Compound notes
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