Basic information
- CAS
62491-10-5- Standard SMILES
O=C1c2ccccc2CCC1C[NH+]1CCCC1.[Cl-]- InChIKey
LODFOGNIGVBBHA-UHFFFAOYSA-N- Molecular formula
- C15H20ClNO
- Average molar mass
- 265.78 g/mol
- Monoisotopic mass
- 265.123342
Names & identifiers
- Preferred name
- 1(2H)-Naphthalenone, 3,4-dihydro-2-(1-pyrrolidinylmethyl)-, hydrochloride
- IUPAC
- 2-(pyrrolidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride
Names & synonyms
3,4-Dihydro-2-(1-pyrrolidinylmethyl)-1(2H)-naphthalenone hydrochlorideN-6931(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-(1-PYRROLIDINYLMETHYL)-, HYDROCHLORIDE62491-10-5RefChem:211500
Database identifiers
- CAS
62491-10-5- PubChem CID
- 44077
Properties
Computed structural properties
- Topological polar surface area
- 21.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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