Basic information
- Standard SMILES
CCCC(c1ccc(C=NOC)cc1)n1ccnc1- InChIKey
QRAVAVFQCBNRSK-UHFFFAOYSA-N- Molecular formula
- C15H19N3O
- Average molar mass
- 257.33 g/mol
Names & identifiers
- Preferred name
- 1-[1-(4-Methoxyiminomethylphenyl)-butyl]imidazole
- IUPAC
- 1-[4-(1-imidazol-1-ylbutyl)phenyl]-N-methoxymethanimine
Names & synonyms
SCHEMBL9784351QRAVAVFQCBNRSK-UHFFFAOYSA-N1-[1-(4-methoxyiminomethylphenyl)-butyl]imidazole
Database identifiers
- PubChem CID
- 54242565
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 275
Related reactions
1 records
Compound notes
Loading…