Basic information
- CAS
63979-09-9- Standard SMILES
CCCCC[NH+](CCCCC)C(=N)c1ccc(OCC)c2ccccc12.[Cl-]- InChIKey
ZIPNTMCWWBAHPA-UHFFFAOYSA-N- Molecular formula
- C23H35ClN2O
- Average molar mass
- 391 g/mol
- Monoisotopic mass
- 390.2437914
Names & identifiers
- Preferred name
- 4-Ethoxy-N,N-dipentylnaphthalene-1-carboximidamide--hydrogen chloride (1/1)
- IUPAC
- (4-ethoxynaphthalene-1-carboximidoyl)-dipentylazanium chloride
Names & synonyms
63979-09-9DTXSID809815204-Ethoxy-N,N-dipentylnaphthalene-1-carboximidamide--hydrogen chloride (1/1)RefChem:1070595DTXCID001408790N,N-Dipentyl-4-ethoxy-1-naphthamidine hydrochloride1-NAPHTHAMIDINE, N,N-DIPENTYL-4-ETHOXY-, HYDROCHLORIDE
Database identifiers
- CAS
63979-09-9- PubChem CID
- 45896
Properties
Computed structural properties
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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