Basic information
- Standard SMILES
C1=C(c2ccc(Oc3ccccc3)cc2)CCNC1- InChIKey
ZJXLIAFMDZHNNW-UHFFFAOYSA-N- Molecular formula
- C17H17NO
- Average molar mass
- 251.32 g/mol
- Monoisotopic mass
- 251.13101417
Names & identifiers
- Preferred name
- 4-(4-Phenoxyphenyl)-1,2,3,6-tetrahydropyridine
- IUPAC
- 4-(4-phenoxyphenyl)-1,2,3,6-tetrahydropyridine
Names & synonyms
4-(4-phenoxyphenyl)-1,2,3,6-tetrahydropyridineSCHEMBL3045859SCHEMBL8826016ZJXLIAFMDZHNNW-UHFFFAOYSA-N171350-05-3
Database identifiers
- PubChem CID
- 22599989
- Nikkaji
- J1.195.599A
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
Related reactions
21 records
Linked notes
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