Basic information
- Standard SMILES
Fc1ccc(/C=C/CNCc2cccc3ccccc23)cc1- InChIKey
MKFXEUPCDVKSJX-SNAWJCMRSA-N- Molecular formula
- C20H18FN
- Average molar mass
- 291.4 g/mol
- Monoisotopic mass
- 291.14232774
Names & identifiers
- Preferred name
- Trans-N-[3-(4-fluorophenyl)-2-propenyl]-(1-naphthylmethyl)amine
- IUPAC
- (E)-3-(4-fluorophenyl)-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine
Names & synonyms
SCHEMBL11302558MKFXEUPCDVKSJX-SNAWJCMRSA-NTrans-N-[3-(4-fluorophenyl)-2-propenyl]-(1-naphthylmethyl)amine
Database identifiers
- PubChem CID
- 21162633
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 346
Related reactions
1 records
Compound notes
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