Basic information
- CAS
3748-73-0- Standard SMILES
CCCCCCOc1ccc(C(=N)[NH+](CCCCC)CCCCC)c2ccccc12.[Cl-]- InChIKey
PXBIAYSAZBFYQQ-UHFFFAOYSA-N- Molecular formula
- C27H43ClN2O
- Average molar mass
- 447.1 g/mol
- Monoisotopic mass
- 446.3063917
Names & identifiers
- Preferred name
- N,N-Dipentyl-4-hexyloxy-1-naphthamidine HCl
- IUPAC
- (4-hexoxynaphthalene-1-carboximidoyl)-dipentylazanium chloride
Names & synonyms
N,N-Dipentyl-4-hexyloxy-1-naphthamidine HCl3748-73-0RefChem:1090595N,N-Dipentyl-4-hexyloxy-1-naphthamidine hydrochloride1-NAPHTHAMIDINE, N,N-DIPENTYL-4-HEXYLOXY-, MONOHYDROCHLORIDE
Database identifiers
- CAS
3748-73-0- PubChem CID
- 19554
Properties
Computed structural properties
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 16
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 442
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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