Basic information
- Standard SMILES
Br.c1ccc2c(C3CCNCC3)cccc2c1- InChIKey
BTQHEHBDDYPAKR-UHFFFAOYSA-N- Molecular formula
- C15H18BrN
- Average molar mass
- 292.21 g/mol
Names & identifiers
- Preferred name
- 4-(Naphth-1-yl)piperidine hydrobromide
- IUPAC
- 4-naphthalen-1-ylpiperidine;hydrobromide
Names & synonyms
SCHEMBL9325288BTQHEHBDDYPAKR-UHFFFAOYSA-N4-(naphth-1-yl)piperidine hydrobromide4-(naphth-1-yl)pyperidine hydrobromide
Database identifiers
- PubChem CID
- 19096220
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 219
Related reactions
11 records
Linked notes
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