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Basic information
- Standard SMILES
COc1cccc(C2(O)CCC(CCc3ccccc3)CC2CN(C)C)c1- InChIKey
IUYATCDOYJXVEP-UHFFFAOYSA-N- Molecular formula
- C24H33NO2
- Average molar mass
- 367.5 g/mol
- Monoisotopic mass
- 367.2511293
Names & identifiers
- Preferred name
- 2-[(Dimethylamino)methyl]-1-(3-methoxyphenyl)-4-(2-phenylethyl)cyclohexan-1-ol
- IUPAC
- 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-4-(2-phenylethyl)cyclohexan-1-ol
Names & synonyms
SCHEMBL8025129
Database identifiers
- PubChem CID
- 67642007
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 434
Related reactions
1 records
Compound notes
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