Basic information
- Standard SMILES
Cl.Clc1ccc2c(c1)OC1(CCN(Cc3ccccc3)CC1)C2- InChIKey
PLVVFYMNOPKING-UHFFFAOYSA-N- Molecular formula
- C19H21Cl2NO
- Average molar mass
- 350.3 g/mol
Names & identifiers
- Preferred name
- 2,3-Dihydro-1'-benzyl-6-chlorospiro[benzofuran-2,4'-piperidine]hydrochloride
- IUPAC
- 1'-benzyl-6-chlorospiro[3H-1-benzofuran-2,4'-piperidine];hydrochloride
Names & synonyms
SCHEMBL11256980PLVVFYMNOPKING-UHFFFAOYSA-N2,3-dihydro-1' -benzyl-6-chlorospiro[benzofuran-2,4'-piperidine]hydrochloride
Database identifiers
- PubChem CID
- 70547883
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 374
Related reactions
3 records
Compound notes
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