Basic information
- CAS
60676-82-6- Standard SMILES
CCc1ccc2c(c1)C(=O)C(C[NH+]1CCCCC1)CC2.[Cl-]- InChIKey
WMARGRHKDQCEBH-UHFFFAOYSA-N- Molecular formula
- C18H26ClNO
- Average molar mass
- 307.9 g/mol
- Monoisotopic mass
- 307.1702921
Names & identifiers
- Preferred name
- N 664
- IUPAC
- 7-ethyl-2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride
Names & synonyms
7-Ethyl-2-piperidinomethyl-1-oxotetrahydronaphthalene hydrochlorideN-664N 6643,4-Dihydro-7-ethyl-2-(piperidinomethyl)-1(2H)-naphthalenone hydrochloride60676-82-61(2H)-NAPHTHALENONE, 3,4-DIHYDRO-7-ETHYL-2-PIPERIDINOMETHYL-, HYDROCHLORIDERefChem:357977
Database identifiers
- CAS
60676-82-6- PubChem CID
- 43395
Properties
Computed structural properties
- Topological polar surface area
- 21.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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