Basic information
- CAS
65781-04-6- Standard SMILES
CN(C)CCOCc1nc2ccccc2n1Cc1ccccc1- InChIKey
GRPHQNVIDVUMIT-UHFFFAOYSA-N- Molecular formula
- C19H23N3O
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.18411237
Names & identifiers
- Preferred name
- N,N-Dimethyl-2-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]methoxy]ethanamine
- IUPAC
- 2-[(1-benzylbenzimidazol-2-yl)methoxy]-N,N-dimethylethanamine
Names & synonyms
DTXSID001146758N,N-Dimethyl-2-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]methoxy]ethanamine65781-04-62-[(1-Benzyl-1H-benzimidazol-2-yl)methoxy]-N,N-dimethylethan-1-amine
Database identifiers
- CAS
65781-04-6- PubChem CID
- 12377750
- DTXSID
DTXSID001146758
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 30.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…