Basic information
- Standard SMILES
Cc1cnc(/C=C/c2cccc3ccccc23)cc1N1CCCCC1.Cl- InChIKey
FIRAEJACZMKMQE-UEIGIMKUSA-N- Molecular formula
- C23H25ClN2
- Average molar mass
- 364.9 g/mol
Names & identifiers
- Preferred name
- (E)-5-methyl-2-[2-(1-naphthyl)-vinyl]-4-piperidinopyridine hydrochloride
- IUPAC
- 5-methyl-2-[(E)-2-naphthalen-1-ylethenyl]-4-piperidin-1-ylpyridine;hydrochloride
Names & synonyms
SCHEMBL10496531FIRAEJACZMKMQE-UEIGIMKUSA-N(E)-5-methyl-2-[2-(1-naphthyl)-vinyl]-4-piperidinopyridine hydrochloride
Database identifiers
- PubChem CID
- 6510262
Properties
Computed structural properties
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 439
Related reactions
1 records
Compound notes
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