Basic information
- Standard SMILES
CNCCC(c1ccccc1)c1cc2cc(OC)ccc2o1- InChIKey
QEDVLBQTIBBWJU-UHFFFAOYSA-N- Molecular formula
- C19H21NO2
- Average molar mass
- 295.4 g/mol
- Monoisotopic mass
- 295.15722891
Names & identifiers
- Preferred name
- [3-(5-Methoxy-benzofuran-2-yl)-3-phenyl-propyl]-methyl-amine
- IUPAC
- 3-(5-methoxy-1-benzofuran-2-yl)-N-methyl-3-phenylpropan-1-amine
Names & synonyms
SCHEMBL2073831QEDVLBQTIBBWJU-UHFFFAOYSA-N[3-(5-Methoxy-benzofuran-2-yl)-3-phenyl-propyl]-methyl-amine
Database identifiers
- PubChem CID
- 11623507
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 329
Related reactions
1 records
Compound notes
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