Basic information
- CAS
21602-65-3- Standard SMILES
[Cl-].c1ccc(C2([NH+]3CCC4(CCCCC4)CC3)CCCCC2)cc1- InChIKey
UQDVOSQWAYRKDR-UHFFFAOYSA-N- Molecular formula
- C22H34ClN
- Average molar mass
- 348 g/mol
- Monoisotopic mass
- 347.2379778
Names & identifiers
- Preferred name
- 3-Azaspiro(5.5)undecane, 3-(1-phenylcyclohexyl)-, hydrochloride
- IUPAC
- 3-(1-phenylcyclohexyl)-3-azoniaspiro[5.5]undecane chloride
Names & synonyms
3-(1-Phenylcyclohexyl)-3-azaspiro(5.5)undecane hydrochloride21602-65-33-AZASPIRO(5.5)UNDECANE, 3-(1-PHENYLCYCLOHEXYL)-, HYDROCHLORIDERefChem:276789
Database identifiers
- CAS
21602-65-3- PubChem CID
- 30703
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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