Basic information
- CAS
25941-83-7- Standard SMILES
Br.CN1CCC2c3ccccc3C(c3ccccc3)C2C1- InChIKey
LMTGROATWQHDQM-UHFFFAOYSA-N- Molecular formula
- C19H22BrN
- Average molar mass
- 344.3 g/mol
- Monoisotopic mass
- 343.09356
Names & identifiers
- Preferred name
- 1H-Indeno(2,1-c)pyridine, 2,3,4,4a,9,9a-hexahydro-2-methyl-9-phenyl-, hydrobromide
- IUPAC
- 2-methyl-9-phenyl-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridine;hydrobromide
Names & synonyms
NU-1525 hydrobromide25941-83-72,3,4,4a,9,9a-Hexahydro-2-methyl-9-phenyl-1H-indeno(2,1-c)pyridine hydrobromide2-Methyl-9-phenyl-2,3,4,4a,9,9a-hexahydro-1-pyridindene hydrobromide1H-Indeno(2,1-c)pyridine, 2,3,4,4a,9,9a-hexahydro-2-methyl-9-phenyl-, hydrobromideRefChem:238631DTXSID409488562-Methyl-9-phenyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine--hydrogen bromide (1/1)
Database identifiers
- CAS
25941-83-7- PubChem CID
- 213271
- DTXSID
DTXSID40948856
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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