Basic information
- Standard SMILES
CN1CCCC1CC(=O)c1ccccc1.Cl- InChIKey
XGYUNYXVKVWDBB-UHFFFAOYSA-N- Molecular formula
- C13H18ClNO
- Average molar mass
- 239.74 g/mol
Names & identifiers
- Preferred name
- alpha-(1-Methyl-2-pyrrolidinyl)acetophenone hydrochloride
- IUPAC
- 2-(1-methylpyrrolidin-2-yl)-1-phenylethanone;hydrochloride
Names & synonyms
SCHEMBL10673744XGYUNYXVKVWDBB-UHFFFAOYSA-Nalpha-(1-methyl-2-pyrrolidinyl)acetophenone hydrochloride
Database identifiers
- PubChem CID
- 20133696
Properties
Computed structural properties
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 221
Related reactions
2 records
Compound notes
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