Basic information
- CAS
63766-32-5- Standard SMILES
COc1ccc(C(=N)[NH+](CCC(C)C)CCC(C)C)c2ccccc12.[Cl-]- InChIKey
NABZAHYLHUSGLZ-UHFFFAOYSA-N- Molecular formula
- C22H33ClN2O
- Average molar mass
- 377 g/mol
- Monoisotopic mass
- 376.2281414
Names & identifiers
- Preferred name
- 1-Naphthamidine, N,N-diisopentyl-4-methoxy-, hydrochloride
- IUPAC
- (4-methoxynaphthalene-1-carboximidoyl)-bis(3-methylbutyl)azanium chloride
Names & synonyms
1-NAPHTHAMIDINE, N,N-DIISOPENTYL-4-METHOXY-, HYDROCHLORIDE63766-32-5RefChem:1056024N,N-Diisopentyl-4-methoxy-1-naphthamidine hydrochloride
Database identifiers
- CAS
63766-32-5- PubChem CID
- 44756
Properties
Computed structural properties
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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