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1(2H)-Naphthalenone, 3,4-dihydro-6-hydroxy-2-(piperidinomethyl)-, hydrochloride

HCID 56793
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Basic information

CAS
94708-00-6
Standard SMILES
O=C1c2ccc(O)cc2CCC1C[NH+]1CCCCC1.[Cl-]
InChIKey
XIZVLSFUJKNHIY-UHFFFAOYSA-N
Molecular formula
C16H22ClNO2
Average molar mass
295.8 g/mol
Monoisotopic mass
295.1339066

Names & identifiers

Preferred name
1(2H)-Naphthalenone, 3,4-dihydro-6-hydroxy-2-(piperidinomethyl)-, hydrochloride
IUPAC
6-hydroxy-2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride

Names & synonyms

3,4-Dihydro-6-hydroxy-2-(piperidinomethyl)-1(2H)-naphthalenone hydrochlorideN-6741(2H)-NAPHTHALENONE, 3,4-DIHYDRO-6-HYDROXY-2-(PIPERIDINOMETHYL)-, HYDROCHLORIDE94708-00-6RefChem:211528

Database identifiers

CAS
94708-00-6
PubChem CID
56793

Properties

Computed structural properties

Topological polar surface area
41.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Formal charge
0
Complexity
325

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