Basic information
- CAS
63978-95-0- Standard SMILES
COc1ccc(NC(C)=O)c2c1CCCC2[NH+](C)C.[Cl-]- InChIKey
ZBJGSONPNJZAOP-UHFFFAOYSA-N- Molecular formula
- C15H23ClN2O2
- Average molar mass
- 298.81 g/mol
- Monoisotopic mass
- 298.1448057
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-8-acetamido-N,N-dimethyl-5-methoxy-, hydrochloride
- IUPAC
- (8-acetamido-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride
Names & synonyms
63978-95-01-Naphthylamine, 1,2,3,4-tetrahydro-8-acetamido-N,N-dimethyl-5-methoxy-, hydrochloride1-Naphthylamine, 8-acetamido-N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochlorideAcetamide, N-(8-(dimethylamino)-5-methoxy-5,6,7,8-tetrahydro-1-naphthyl)-, hydrochlorideRefChem:232374
Database identifiers
- CAS
63978-95-0- PubChem CID
- 45872
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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