Basic information
- Standard SMILES
Oc1ccccc1CNC1CCN(Cc2ccccc2)CC1- InChIKey
PEZATUMKVOFZTR-UHFFFAOYSA-N- Molecular formula
- C19H24N2O
- Average molar mass
- 296.4 g/mol
Names & identifiers
- Preferred name
- 2-(((1-Benzylpiperidin-4-yl)amino)methyl)phenol
- IUPAC
- 2-[[(1-benzylpiperidin-4-yl)amino]methyl]phenol
Names & synonyms
2-(((1-benzylpiperidin-4-yl)amino)methyl)phenolCHEMBL444751479098-92-32-{[(1-benzylpiperidin-4-yl)amino]methyl}phenolSCHEMBL11100154PEZATUMKVOFZTR-UHFFFAOYSA-NHMS1720I14BDBM50535292AKOS000238007EBC-610584WAY-652999CS-0354143
Show more names
SR-010000702471-Benzyl-4-[N-(o-hydroxybenzyl)-amino]-piperidineSR-01000070247-1Z90661387
Database identifiers
- PubChem CID
- 4792504
- ChEMBL
CHEMBL4447514
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 309
Related reactions
2 records
Compound notes
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