Basic information
- CAS
63979-12-4- Standard SMILES
CC[NH+](C(=N)c1ccc(OC)c2ccccc12)c1ccccc1C.[Cl-]- InChIKey
KGJBVJZKUGGSNZ-UHFFFAOYSA-N- Molecular formula
- C21H23ClN2O
- Average molar mass
- 354.9 g/mol
- Monoisotopic mass
- 354.1498911
Names & identifiers
- Preferred name
- 1-Naphthamidine, N-ethyl-4-methoxy-N-(o-tolyl)-, hydrochloride
- IUPAC
- ethyl-(4-methoxynaphthalene-1-carboximidoyl)-(2-methylphenyl)azanium chloride
Names & synonyms
1-NAPHTHAMIDINE, N-ETHYL-4-METHOXY-N-(o-TOLYL)-, HYDROCHLORIDE63979-12-4RefChem:1056043N-Ethyl-4-methoxy-N-(o-tolyl)-1-naphthamidine hydrochloride
Database identifiers
- CAS
63979-12-4- PubChem CID
- 45902
Properties
Computed structural properties
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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