Basic information
- CAS
69781-64-2- Standard SMILES
CC(COC(=O)c1ccc(N)cc1)[NH2+]C1CCC1.[Cl-]- InChIKey
WKEPVMNHQJHKMW-UHFFFAOYSA-N- Molecular formula
- C14H21ClN2O2
- Average molar mass
- 284.78 g/mol
- Monoisotopic mass
- 284.1291556
Names & identifiers
- Preferred name
- 2-(Cyclobutylamino)propyl 4-aminobenzoate--hydrogen chloride (1/1)
- IUPAC
- 1-(4-aminobenzoyl)oxypropan-2-yl-cyclobutylazanium chloride
Names & synonyms
69781-64-2DTXSID909900022-(Cyclobutylamino)propyl 4-aminobenzoate--hydrogen chloride (1/1)RefChem:1061528DTXCID801417109p-Aminobenzoic acid 2-(cyclobutylamino)propyl ester hydrochlorideBENZOIC ACID, p-AMINO-, 2-(CYCLOBUTYLAMINO)PROPYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
69781-64-2- PubChem CID
- 50816
Properties
Computed structural properties
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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