Basic information
- CAS
30798-87-9- Standard SMILES
CCCCCCCCCCOc1ccc(C(=N)[NH+](CCCC)CCCC)c2ccccc12.[Cl-]- InChIKey
ZLHXGWFOXJVXPN-UHFFFAOYSA-N- Molecular formula
- C29H47ClN2O
- Average molar mass
- 475.1 g/mol
- Monoisotopic mass
- 474.3376918
Names & identifiers
- Preferred name
- 1-Naphthamidine, N,N-dibutyl-4-decyloxy-, monohydrochloride
- IUPAC
- dibutyl-(4-decoxynaphthalene-1-carboximidoyl)azanium chloride
Names & synonyms
1-NAPHTHAMIDINE, N,N-DIBUTYL-4-DECYLOXY-, MONOHYDROCHLORIDE30798-87-9RefChem:1056009N,N-Dibutyl-4-decyloxy-1-naphthamidine hydrochloride
Database identifiers
- CAS
30798-87-9- PubChem CID
- 35472
Properties
Computed structural properties
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 18
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 472
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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