Basic information
- CAS
63991-30-0- Standard SMILES
CCCC[NH+](CCCC)C(CC)C(O)c1ccccc1.[Cl-]- InChIKey
XQMDNZHAFZMBBP-UHFFFAOYSA-N- Molecular formula
- C18H32ClNO
- Average molar mass
- 313.9 g/mol
- Monoisotopic mass
- 313.2172423
Names & identifiers
- Preferred name
- 2-(Dibutylamino)-1-phenylbutan-1-ol--hydrogen chloride (1/1)
- IUPAC
- dibutyl-(1-hydroxy-1-phenylbutan-2-yl)azanium chloride
Names & synonyms
63991-30-0DTXSID109818162-(Dibutylamino)-1-phenylbutan-1-ol--hydrogen chloride (1/1)RefChem:1061549DTXCID801409085(+-)-alpha-(1-(Dibutylamino)propyl)benzyl alcohol hydrochlorideBENZYL ALCOHOL, alpha-(1-(DIBUTYLAMINO)PROPYL)-, HYDROCHLORIDE, (+-)-
Database identifiers
- CAS
63991-30-0- PubChem CID
- 46263
Properties
Computed structural properties
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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