Basic information
- Standard SMILES
CCOC(=O)c1ccccc1-n1ccnc1CN(C)C- InChIKey
HCYXMCRMTRGMQJ-UHFFFAOYSA-N- Molecular formula
- C15H19N3O2
- Average molar mass
- 273.33 g/mol
Names & identifiers
- Preferred name
- 2-(2-Dimethylaminomethyl-imidazol-1-yl)-benzoic acid ethyl ester
- IUPAC
- ethyl 2-[2-[(dimethylamino)methyl]imidazol-1-yl]benzoate
Names & synonyms
SCHEMBL15058157HCYXMCRMTRGMQJ-UHFFFAOYSA-N2-(2-dimethylaminomethyl-imidazol-1-yl)-benzoic acid ethyl ester
Database identifiers
- PubChem CID
- 89650133
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 322
Related reactions
1 records
Compound notes
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