Basic information
- Standard SMILES
CC(C)OCc1ccc(Cc2ccc(C3=NCCN3)cc2)cc1- InChIKey
MSGKDAJGWJUECG-UHFFFAOYSA-N- Molecular formula
- C20H24N2O
- Average molar mass
- 308.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-(4-Isopropoxymethyl-benzyl)-phenyl]-imidazoline
- IUPAC
- 2-[4-[[4-(propan-2-yloxymethyl)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazole
Names & synonyms
SCHEMBL4692675MSGKDAJGWJUECG-UHFFFAOYSA-N2-[4-(4-isopropoxymethyl-benzyl)-phenyl]-imidazoline
Database identifiers
- PubChem CID
- 21876909
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 377
Related reactions
10 records
Compound notes
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