Basic information
- CAS
53757-84-9- Standard SMILES
C[NH+]1CCC2c3ccccc3C(C)(C)C2C1.[Cl-]- InChIKey
MJHUETMMRFZKID-UHFFFAOYSA-N- Molecular formula
- C15H22ClN
- Average molar mass
- 251.79 g/mol
- Monoisotopic mass
- 251.1440774
Names & identifiers
- Preferred name
- 2,9,9-Trimethyl-2,3,4,4a,9,9a-hexahydro-1H-indeno(2,1-c)pyridine--hydrogen chloride (1/1)
- IUPAC
- 2,9,9-trimethyl-1,2,3,4,4a,9a-hexahydroindeno[2,1-c]pyridin-2-ium chloride
Names & synonyms
53757-84-9DTXSID209685172,9,9-Trimethyl-2,3,4,4a,9,9a-hexahydro-1H-indeno(2,1-c)pyridine--hydrogen chloride (1/1)RefChem:1060411DTXCID901396091cis-2,3,4,4a,9,9a-Hexahydro-2,9,9-trimethyl-1H-indeno(2,1-c)pyridine hydrochloride1H-Indeno(2,1-c)pyridine, 2,3,4,4a,9,9a-hexahydro-2,9,9-trimethyl-, hydrochloride, cis-(+-)-trans-2,3,4,4a,9,9a-Hexahydro-2,9,9-trimethyl-1H-indeno(2,1-c)pyridine hydrochloride1H-Indeno(2,1-c)pyridine, 2,3,4,4a,9,9a-hexahydro-2,9,9-trimethyl-, hydrochloride, trans-(+-)-53762-06-4
Database identifiers
- CAS
53757-84-9、53762-06-4- PubChem CID
- 40862
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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