Basic information
- Standard SMILES
Cc1cccc(C(=O)C(C)CN2CCCC2)c1C.Cl- InChIKey
MJEJCGBZTJFTHK-UHFFFAOYSA-N- Molecular formula
- C16H24ClNO
- Average molar mass
- 281.82 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1-(2,3-dimethylphenyl)-3-pyrrolidino-1-propanone hydrochloride
- IUPAC
- 1-(2,3-dimethylphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-one;hydrochloride
Names & synonyms
SCHEMBL9720679MJEJCGBZTJFTHK-UHFFFAOYSA-N2-methyl-1-(2,3-dimethylphenyl)-3-pyrrolidino-1-propanone hydrochloride
Database identifiers
- PubChem CID
- 19901200
Properties
Computed structural properties
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 283
Related reactions
2 records
Compound notes
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