Basic information
- CAS
93477-42-0- Standard SMILES
Cc1ccc2c(c1)C(=O)C(C[NH+]1CCCCC1)CC2.[Cl-]- InChIKey
KFDXEHXTMFVHMR-UHFFFAOYSA-N- Molecular formula
- C17H24ClNO
- Average molar mass
- 293.8 g/mol
- Monoisotopic mass
- 293.1546421
Names & identifiers
- Preferred name
- 1(2H)-Naphthalenone, 3,4-dihydro-7-methyl-2-(piperidinomethyl)-, hydrochloride
- IUPAC
- 7-methyl-2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride
Names & synonyms
3,4-Dihydro-7-methyl-2-(piperidinomethyl)-1(2H)-naphthalenone hydrochlorideN-6631(2H)-NAPHTHALENONE, 3,4-DIHYDRO-7-METHYL-2-(PIPERIDINOMETHYL)-, HYDROCHLORIDE93477-42-0RefChem:211533
Database identifiers
- CAS
93477-42-0- PubChem CID
- 56643
Properties
Computed structural properties
- Topological polar surface area
- 21.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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