Basic information
- CAS
30799-01-0- Standard SMILES
CCCCCCCOc1ccc(C(=N)[NH+](CCC)CCC)c2ccccc12.[Cl-]- InChIKey
MZXYOYJKGHWUEO-UHFFFAOYSA-N- Molecular formula
- C24H37ClN2O
- Average molar mass
- 405 g/mol
- Monoisotopic mass
- 404.2594415
Names & identifiers
- Preferred name
- 1-Naphthamidine, N,N-dipropyl-4-heptyloxy-, monohydrochloride
- IUPAC
- (4-heptoxynaphthalene-1-carboximidoyl)-dipropylazanium chloride
Names & synonyms
1-NAPHTHAMIDINE, N,N-DIPROPYL-4-HEPTYLOXY-, MONOHYDROCHLORIDE30799-01-0RefChem:1056037N,N-Dipropyl-4-heptyloxy-1-naphthamidine hydrochloride
Database identifiers
- CAS
30799-01-0- PubChem CID
- 35474
Properties
Computed structural properties
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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