Basic information
- CAS
32940-43-5- Standard SMILES
CCCC12CC[NH+](C)C1Cc1ccccc12.[Cl-]- InChIKey
WBUHHCXLPAPXSY-UHFFFAOYSA-N- Molecular formula
- C15H22ClN
- Average molar mass
- 251.79 g/mol
- Monoisotopic mass
- 251.1440774
Names & identifiers
- Preferred name
- Indeno(2,1-b)pyrrole, 1,2,3,3a,8,8a-hexahydro-1-methyl-3a-propyl-, hydrochloride
- IUPAC
- 3-methyl-8b-propyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-3-ium chloride
Names & synonyms
1,2,3,3a,8,8a-Hexahydro-1-methyl-3a-propylindeno(2,1-b)pyrrole hydrochloride32940-43-5INDENO(2,1-b)PYRROLE, 1,2,3,3a,8,8a-HEXAHYDRO-1-METHYL-3a-PROPYL-, HYDROCHLORIDERefChem:349093
Database identifiers
- CAS
32940-43-5- PubChem CID
- 36280
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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