Basic information
- CAS
30799-06-5- Standard SMILES
CCCCCCCC[NH+](CCCCCCCC)C(=N)c1ccc(OCCCCCCC)c2ccccc12.[Cl-]- InChIKey
SYKKEUORZVAILP-UHFFFAOYSA-N- Molecular formula
- C34H57ClN2O
- Average molar mass
- 545.3 g/mol
- Monoisotopic mass
- 544.4159421
Names & identifiers
- Preferred name
- 1-Naphthamidine, N,N-dioctyl-4-heptyloxy-, monohydrochloride
- IUPAC
- (4-heptoxynaphthalene-1-carboximidoyl)-dioctylazanium chloride
Names & synonyms
1-NAPHTHAMIDINE, N,N-DIOCTYL-4-HEPTYLOXY-, MONOHYDROCHLORIDE30799-06-5RefChem:1056032N,N-Dioctyl-4-heptyloxy-1-naphthamidine hydrochloride
Database identifiers
- CAS
30799-06-5- PubChem CID
- 35480
Properties
Computed structural properties
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 23
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 534
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…