Basic information
- Standard SMILES
OC1C2CCN(CC2)C1C(c1ccccc1)c1ccccc1- InChIKey
GKIOTMSOXQMART-UHFFFAOYSA-N- Molecular formula
- C20H23NO
- Average molar mass
- 293.4 g/mol
Names & identifiers
- Preferred name
- 2-(Diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-ol
- IUPAC
- 2-benzhydryl-1-azabicyclo[2.2.2]octan-3-ol
Names & synonyms
NSC170549SCHEMBL2858162GKIOTMSOXQMART-UHFFFAOYSA-NNSC-1705492-(Diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-ol
Database identifiers
- PubChem CID
- 298426
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 333
Related reactions
3 records
Compound notes
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