Basic information
- CAS
30406-04-3- Standard SMILES
CCCCCOc1ccc(C(=N)[NH+](CCC)CCC)c2ccccc12.[Cl-]- InChIKey
LFAYOFMIIVKIRK-UHFFFAOYSA-N- Molecular formula
- C22H33ClN2O
- Average molar mass
- 377 g/mol
- Monoisotopic mass
- 376.2281414
Names & identifiers
- Preferred name
- 1-Naphthamidine, N,N-dipropyl-4-pentyloxy-, monohydrochloride
- IUPAC
- (4-pentoxynaphthalene-1-carboximidoyl)-dipropylazanium chloride
Names & synonyms
1-NAPHTHAMIDINE, N,N-DIPROPYL-4-PENTYLOXY-, MONOHYDROCHLORIDE30406-04-3RefChem:1056040N,N-Dipropyl-4-pentyloxy-1-naphthamidine hydrochloride
Database identifiers
- CAS
30406-04-3- PubChem CID
- 35333
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
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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