Basic information
- Standard SMILES
COc1ccccc1Cn1ccnc1C(C)c1cccc(C)c1C- InChIKey
TTWVNARGUXVSBL-UHFFFAOYSA-N- Molecular formula
- C21H24N2O
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- 2-[1-(2,3-Dimethylphenyl)ethyl]-1-(2-methoxybenzyl)-1H-imidazole
- IUPAC
- 2-[1-(2,3-dimethylphenyl)ethyl]-1-[(2-methoxyphenyl)methyl]imidazole
Names & synonyms
SCHEMBL697166TTWVNARGUXVSBL-UHFFFAOYSA-N2-[1-(2,3-Dimethylphenyl)ethyl]-1-(2-methoxybenzyl)-1H-imidazole
Database identifiers
- PubChem CID
- 57718419
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 388
Related reactions
4 records
Compound notes
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