Basic information
- CAS
78109-72-5- Standard SMILES
CCCCOc1ccccc1C(=O)NCCC[NH3+].[Cl-]- InChIKey
MQHSZRGQFLLLHU-UHFFFAOYSA-N- Molecular formula
- C14H23ClN2O2
- Average molar mass
- 286.8 g/mol
- Monoisotopic mass
- 286.1448057
Names & identifiers
- Preferred name
- N-(3-Aminopropyl)-2-butoxybenzene-1-carboximidic acid--hydrogen chloride (1/1)
- IUPAC
- 3-[(2-butoxybenzoyl)amino]propylazanium chloride
Names & synonyms
78109-72-5DTXSID70999336N-(3-Aminopropyl)-2-butoxybenzene-1-carboximidic acid--hydrogen chloride (1/1)RefChem:1091139DTXCID701426311N-(3-Aminopropyl)-o-butoxybenzamide hydrochlorideD-711BENZAMIDE, N-(3-AMINOPROPYL)-o-BUTOXY-, HYDROCHLORIDE
Database identifiers
- CAS
78109-72-5- PubChem CID
- 54065
Properties
Computed structural properties
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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