Basic information
- Standard SMILES
CN1CCC([O-])(c2nccc3ccccc23)CC1.[Li+]- InChIKey
TVYSKBLNRUDKFK-UHFFFAOYSA-N- Molecular formula
- C15H17LiN2O
- Average molar mass
- 248.3 g/mol
- Monoisotopic mass
- 248.1500916
Names & identifiers
- Preferred name
- Lithium 1-methyl-4-(1-isoquinolyl)-piperidin-4-olate
- IUPAC
- lithium 4-isoquinolin-1-yl-1-methylpiperidin-4-olate
Names & synonyms
SCHEMBL11624427TVYSKBLNRUDKFK-UHFFFAOYSA-Nlithium 1-methyl-4-(1-isoquinolyl)-piperidin-4-olate
Database identifiers
- PubChem CID
- 23678105
Properties
Computed structural properties
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
1 records
Linked notes
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