Basic information
- CAS
63979-10-2- Standard SMILES
CCCCC[NH+](CCCCC)C(=N)c1ccc(OC)c2ccccc12.[Cl-]- InChIKey
BRYFJFPLESNLIZ-UHFFFAOYSA-N- Molecular formula
- C22H33ClN2O
- Average molar mass
- 377 g/mol
- Monoisotopic mass
- 376.2281414
Names & identifiers
- Preferred name
- 1-Naphthamidine, N,N-dipentyl-4-methoxy-, hydrochloride
- IUPAC
- (4-methoxynaphthalene-1-carboximidoyl)-dipentylazanium chloride
Names & synonyms
1-NAPHTHAMIDINE, N,N-DIPENTYL-4-METHOXY-, HYDROCHLORIDE63979-10-2RefChem:1056035N,N-Dipentyl-4-methoxy-1-naphthamidine hydrochloride
Database identifiers
- CAS
63979-10-2- PubChem CID
- 45898
Properties
Computed structural properties
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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