Basic information
- CAS
30799-05-4- Standard SMILES
CCCCCCCOc1ccc(C(=N)[NH+](CCCCCCC)CCCCCCC)c2ccccc12.[Cl-]- InChIKey
SKEVFVQMAFMKEM-UHFFFAOYSA-N- Molecular formula
- C32H53ClN2O
- Average molar mass
- 517.2 g/mol
- Monoisotopic mass
- 516.384642
Names & identifiers
- Preferred name
- 1-Naphthamidine, N,N-diheptyl-4-heptyloxy-, monohydrochloride
- IUPAC
- (4-heptoxynaphthalene-1-carboximidoyl)-diheptylazanium chloride
Names & synonyms
1-NAPHTHAMIDINE, N,N-DIHEPTYL-4-HEPTYLOXY-, MONOHYDROCHLORIDE30799-05-4RefChem:1056016N,N-Diheptyl-4-heptyloxy-1-naphthamidine hydrochloride
Database identifiers
- CAS
30799-05-4- PubChem CID
- 35478
Properties
Computed structural properties
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 21
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 508
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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