Basic information
- CAS
120343-41-1- Standard SMILES
COc1ccccc1C(C)=NCc1ccccc1- InChIKey
CIJFQPNWXIJBTL-UHFFFAOYSA-N- Molecular formula
- C16H17NO
- Average molar mass
- 239.31 g/mol
- Monoisotopic mass
- 239.13101417
Names & identifiers
- Preferred name
- (1E)-N-Benzyl-1-(2-methoxyphenyl)ethan-1-imine
- IUPAC
- N-benzyl-1-(2-methoxyphenyl)ethanimine
Names & synonyms
120343-41-1(1E)-N-Benzyl-1-(2-methoxyphenyl)ethan-1-imineSCHEMBL5797993DTXSID50557872
Database identifiers
- CAS
120343-41-1- PubChem CID
- 14242573
- DTXSID
DTXSID50557872
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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