Basic information
- Standard SMILES
Cl.Cl.c1ccc(CN(CCOc2ccc(-n3ccnc3)cc2)Cc2ccccc2)cc1- InChIKey
VQBGVILJMKSMBA-UHFFFAOYSA-N- Molecular formula
- C25H27Cl2N3O
- Average molar mass
- 456.4 g/mol
- Monoisotopic mass
- 455.1531179
Names & identifiers
- Preferred name
- 2-[4-(1H-Imidazol-1-yl)phenoxy]-N,N-bis(phenylmethyl)-ethanamine dihydrochloride
- IUPAC
- N,N-dibenzyl-2-(4-imidazol-1-ylphenoxy)ethanamine;dihydrochloride
Names & synonyms
SCHEMBL10510495VQBGVILJMKSMBA-UHFFFAOYSA-N2-[4-(1H-Imidazol-1-yl)phenoxy]-N,N-bis(phenylmethyl)-ethanamine dihydrochloride
Database identifiers
- PubChem CID
- 20031391
Properties
Computed structural properties
- Topological polar surface area
- 30.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 419
Related reactions
1 records
Compound notes
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