Basic information
- CAS
7353-54-0- Standard SMILES
O=C1c2ccccc2CCC1C[NH+]1CCCCC1.[Cl-]- InChIKey
DVUJZAFUMNITPR-UHFFFAOYSA-N- Molecular formula
- C16H22ClNO
- Average molar mass
- 279.8 g/mol
- Monoisotopic mass
- 279.138992
Names & identifiers
- Preferred name
- 1(2H)-Naphthalenone, 3,4-dihydro-2-piperidinomethyl-, hydrochloride
- IUPAC
- 2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride
Names & synonyms
NA-862-Piperidinomethyl-tetralone-1 hydrochlorideNU-8052-Piperidinomethyl-alpha-tetralone hydrochloride3,4-Dihydro-2-(piperidinomethyl)-1(2H)-naphthalenone hydrochloride1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-PIPERIDINOMETHYL-, HYDROCHLORIDE7353-54-0RefChem:211507
Database identifiers
- CAS
7353-54-0- PubChem CID
- 23809
Properties
Computed structural properties
- Topological polar surface area
- 21.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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