Ethyl 4-phenyl-1-(1-phenylcyclohexyl)piperidine-4-carboxylate--hydrogen bromide (1/1)
Basic information
- CAS
102395-69-7- Standard SMILES
CCOC(=O)C1(c2ccccc2)CC[NH+](C2(c3ccccc3)CCCCC2)CC1.[Br-]- InChIKey
OLPHDIMRHSRJLO-UHFFFAOYSA-N- Molecular formula
- C26H34BrNO2
- Average molar mass
- 472.5 g/mol
- Monoisotopic mass
- 471.17729
Names & identifiers
- Preferred name
- Ethyl 4-phenyl-1-(1-phenylcyclohexyl)piperidine-4-carboxylate--hydrogen bromide (1/1)
- IUPAC
- ethyl 4-phenyl-1-(1-phenylcyclohexyl)piperidin-1-ium-4-carboxylate bromide
Names & synonyms
102395-69-7DTXSID40907468Ethyl 4-phenyl-1-(1-phenylcyclohexyl)piperidine-4-carboxylate--hydrogen bromide (1/1)RefChem:1084960DTXCID101336558ISONIPECOTIC ACID, 4-PHENYL-1-(1-PHENYLCYCLOHEXYL)-, ETHYL ESTER, HYDROBROMIDE4-Phenyl-4-carbethoxy-1-(1'-phenylcyclohexyl)piperidine hydrobromide
Database identifiers
- CAS
102395-69-7- PubChem CID
- 59333
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 519
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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