Basic information
- Standard SMILES
C[C@@H](Cc1ccccc1)N=Cc1ccc(Br)cc1- InChIKey
UEHFMGQQUBVJHC-ZDUSSCGKSA-N- Molecular formula
- C16H16BrN
- Average molar mass
- 302.21 g/mol
Names & identifiers
- Preferred name
- (S)-N-(4-bromobenzylidene)-1-phenylpropan-2-amine
- IUPAC
- 1-(4-bromophenyl)-N-[(2S)-1-phenylpropan-2-yl]methanimine
Names & synonyms
SCHEMBL3070388SCHEMBL3070390UEHFMGQQUBVJHC-ZDUSSCGKSA-N(S)-N-(4-bromobenzylidene)-1-phenylpropan-2-amine
Database identifiers
- PubChem CID
- 59536355
- Nikkaji
- J76.789A
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 250
Related reactions
2 records
Compound notes
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