Basic information
- CAS
3748-72-9- Standard SMILES
CCCCC[NH+](CCCCC)C(=N)c1ccc(OCCCC)c2ccccc12.[Cl-]- InChIKey
FHKMETBBEHLTJX-UHFFFAOYSA-N- Molecular formula
- C25H39ClN2O
- Average molar mass
- 419 g/mol
- Monoisotopic mass
- 418.2750916
Names & identifiers
- Preferred name
- 1-Naphthamidine, 4-butoxy-N,N-dipentyl-, monohydrochloride
- IUPAC
- (4-butoxynaphthalene-1-carboximidoyl)-dipentylazanium chloride
Names & synonyms
1-NAPHTHAMIDINE, 4-BUTOXY-N,N-DIPENTYL-, MONOHYDROCHLORIDE3748-72-9RefChem:10560074-Butoxy-N,N-dipentyl-1-naphthamidine hydrochloride
Database identifiers
- CAS
3748-72-9- PubChem CID
- 19552
Properties
Computed structural properties
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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