Basic information
- CAS
64037-92-9- Standard SMILES
CCCCC(=O)c1ccc(OC)c2c1C([NH+](C)C)CCC2.[Cl-]- InChIKey
PURIETFRQASPSR-UHFFFAOYSA-N- Molecular formula
- C18H28ClNO2
- Average molar mass
- 325.9 g/mol
- Monoisotopic mass
- 325.1808568
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-5-methoxy-8-valeryl-, hydrochloride
- IUPAC
- (5-methoxy-8-pentanoyl-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride
Names & synonyms
1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-5-methoxy-8-valeryl-, hydrochloride64037-92-91'-Valeronaphthone, 5',6',7',8'-tetrahydro-8'-(dimethylamino)-4'-methoxy-, hydrochloride1-Naphthylamine, N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydro-8-valeryl-, hydrochlorideRefChem:232384
Database identifiers
- CAS
64037-92-9- PubChem CID
- 46470
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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