Basic information
- CAS
30799-03-2- Standard SMILES
CCCCCCCOc1ccc(C(=N)[NH+](CCCC)CCCC)c2ccccc12.[Cl-]- InChIKey
GXFHMHYIPXHRDE-UHFFFAOYSA-N- Molecular formula
- C26H41ClN2O
- Average molar mass
- 433.1 g/mol
- Monoisotopic mass
- 432.2907416
Names & identifiers
- Preferred name
- 1-Naphthamidine, N,N-dibutyl-4-heptyloxy-, hydrochloride
- IUPAC
- dibutyl-(4-heptoxynaphthalene-1-carboximidoyl)azanium chloride
Names & synonyms
1-NAPHTHAMIDINE, N,N-DIBUTYL-4-HEPTYLOXY-, HYDROCHLORIDE30799-03-2RefChem:1056010N,N-Dibutyl-4-heptyloxy-1-naphthamidine hydrochloride
Database identifiers
- CAS
30799-03-2- PubChem CID
- 35476
Properties
Computed structural properties
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 15
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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