Basic information
- CAS
78109-74-7- Standard SMILES
CC(C)Oc1ccccc1C(=O)NCCC[NH3+].[Cl-]- InChIKey
OSPYJGPHYGJRTE-UHFFFAOYSA-N- Molecular formula
- C13H21ClN2O2
- Average molar mass
- 272.77 g/mol
- Monoisotopic mass
- 272.1291556
Names & identifiers
- Preferred name
- Benzamide, N-(3-aminopropyl)-o-isopropoxy-, hydrochloride
- IUPAC
- 3-[(2-propan-2-yloxybenzoyl)amino]propylazanium chloride
Names & synonyms
N-(3-Aminopropyl)-o-isopropoxybenzamide hydrochlorideD-71478109-74-7BENZAMIDE, N-(3-AMINOPROPYL)-o-ISOPROPOXY-, HYDROCHLORIDERefChem:322312
Database identifiers
- CAS
78109-74-7- PubChem CID
- 54069
Properties
Computed structural properties
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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