Basic information
- Standard SMILES
Cl.c1ccc2c(c1)CN(CCCN1CCC(c3cccc4ccccc34)CC1)C2- InChIKey
HSMGLDIQEQSCOU-UHFFFAOYSA-N- Molecular formula
- C26H31ClN2
- Average molar mass
- 407 g/mol
- Monoisotopic mass
- 406.2175767
Names & identifiers
- Preferred name
- 2-(3-(4-Naphthylpiperidyl)propyl)isoindoline Hydrochloride
- IUPAC
- 2-[3-(4-naphthalen-1-ylpiperidin-1-yl)propyl]-1,3-dihydroisoindole;hydrochloride
Names & synonyms
SCHEMBL7260034HSMGLDIQEQSCOU-UHFFFAOYSA-N2-(3-(4-Naphthylpiperidyl)propyl)isoindoline Hydrochloride
Database identifiers
- PubChem CID
- 70038488
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 469
Related reactions
1 records
Compound notes
Loading…