Basic information
- Standard SMILES
OCc1ncccc1CCNCc1ccccc1- InChIKey
GBAXNKJGMWSBAS-UHFFFAOYSA-N- Molecular formula
- C15H18N2O
- Average molar mass
- 242.32 g/mol
Names & identifiers
- Preferred name
- Benzyl-2-[2-(hydroxymethyl)-pyridin-3-yl]-ethylamine
- IUPAC
- [3-[2-(benzylamino)ethyl]-2-pyridinyl]methanol
Names & synonyms
SCHEMBL4064142GBAXNKJGMWSBAS-UHFFFAOYSA-Nbenzyl-2-[2-(hydroxymethyl)-pyridin-3-yl]-ethylamine
Database identifiers
- PubChem CID
- 22018727
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 217
Related reactions
4 records
Linked notes
Loading…