Basic information
- CAS
102585-38-6- Standard SMILES
CCCC[NH2+]CC(=O)NC(C)COc1ccccc1.[Cl-]- InChIKey
OQDFUBYKRDYKBL-UHFFFAOYSA-N- Molecular formula
- C15H25ClN2O2
- Average molar mass
- 300.82 g/mol
- Monoisotopic mass
- 300.1604557
Names & identifiers
- Preferred name
- 2-(Butylamino)-N-(1-phenoxypropan-2-yl)ethanimidic acid--hydrogen chloride (1/1)
- IUPAC
- butyl-[2-oxo-2-(1-phenoxypropan-2-ylamino)ethyl]azanium chloride
Names & synonyms
102585-38-6DTXSID509078532-(Butylamino)-N-(1-phenoxypropan-2-yl)ethanimidic acid--hydrogen chloride (1/1)RefChem:1061505DTXCID601336941C 62572-(Butylamino)-N-(1-phenoxy-2-propyl)acetamide hydrochlorideACETAMIDE, 2-(BUTYLAMINO)-N-(1-PHENOXY-2-PROPYL)-, HYDROCHLORIDE
Database identifiers
- CAS
102585-38-6- PubChem CID
- 59586
Properties
Computed structural properties
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 240
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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