Basic information
- Standard SMILES
Cl.Clc1ccc(OCC2=NCCN2)cc1- InChIKey
MQZZLLKNZXAFLB-UHFFFAOYSA-N- Molecular formula
- C10H12Cl2N2O
- Average molar mass
- 247.12 g/mol
- Monoisotopic mass
- 246.0326684
Names & identifiers
- Preferred name
- 2-((4-Chlorophenoxy)methyl)-2-imidazoline hydrochloride
- IUPAC
- 2-[(4-chlorophenoxy)methyl]-4,5-dihydro-1H-imidazole;hydrochloride
Names & synonyms
SCHEMBL11251146MQZZLLKNZXAFLB-UHFFFAOYSA-N2-((4-chlorophenoxy)methyl)-2-imidazoline hydrochloride
Database identifiers
- PubChem CID
- 20529063
Properties
Computed structural properties
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
Related reactions
1 records
Compound notes
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