Basic information
- CAS
78109-77-0- Standard SMILES
CCOc1ccccc1C(=O)NCCC[NH+](CCO)CCO.[Cl-]- InChIKey
VEBZIUFIVZMEGB-UHFFFAOYSA-N- Molecular formula
- C16H27ClN2O4
- Average molar mass
- 346.8 g/mol
- Monoisotopic mass
- 346.165935
Names & identifiers
- Preferred name
- Benzamide, N-(3-(bis(2-hydroxyethyl)amino)propyl)-o-ethoxy-, hydrochloride
- IUPAC
- 3-[(2-ethoxybenzoyl)amino]propyl-bis(2-hydroxyethyl)azanium chloride
Names & synonyms
N-(3-(Bis(2-hydroxyethyl)amino)propyl)-o-ethoxybenzamide hydrochlorideD-69678109-77-0BENZAMIDE, N-(3-(BIS(2-HYDROXYETHYL)AMINO)PROPYL)-o-ETHOXY-, HYDROCHLORIDERefChem:322306
Database identifiers
- CAS
78109-77-0- PubChem CID
- 54075
Properties
Computed structural properties
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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