Basic information
- CAS
78109-75-8- Standard SMILES
COc1ccccc1C(=O)NCCC[NH3+].[Cl-]- InChIKey
IZGZOTNIONIHIE-UHFFFAOYSA-N- Molecular formula
- C11H17ClN2O2
- Average molar mass
- 244.72 g/mol
- Monoisotopic mass
- 244.0978555
Names & identifiers
- Preferred name
- Benzamide, N-(3-aminopropyl)-o-methoxy-, hydrochloride
- IUPAC
- 3-[(2-methoxybenzoyl)amino]propylazanium chloride
Names & synonyms
78109-75-8BENZAMIDE, N-(3-AMINOPROPYL)-o-METHOXY-, HYDROCHLORIDERefChem:1078071N-(3-Aminopropyl)-o-methoxybenzamide hydrochlorideD-710
Database identifiers
- CAS
78109-75-8- PubChem CID
- 54071
Properties
Computed structural properties
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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