Basic information
- Standard SMILES
Cl.OC(Cc1ccccc1-c1ccccc1)(C1CCOCC1)C1CNCCO1- InChIKey
HABODMZHBOJJPZ-UHFFFAOYSA-N- Molecular formula
- C23H30ClNO3
- Average molar mass
- 403.9 g/mol
Names & identifiers
- Preferred name
- 2-[1,1'-Biphenyl]-2-yl-1-morpholin-2-yl-1-tetrahydro-2H-pyran 4-ylethanol hydrochloride
- IUPAC
- 1-morpholin-2-yl-1-(oxan-4-yl)-2-(2-phenylphenyl)ethanol;hydrochloride
Names & synonyms
SCHEMBL2904813HABODMZHBOJJPZ-UHFFFAOYSA-N2-[1,1'-Biphenyl]-2-yl-1-morpholin-2-yl-1-tetrahydro-2H-pyran 4-ylethanol hydrochloride
Database identifiers
- PubChem CID
- 68435116
Properties
Computed structural properties
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 447
Related reactions
1 records
Compound notes
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