Basic information
- CAS
66968-13-6- Standard SMILES
CC1[NH+](C2CCCC2)C2CCCC1(c1cccc(O)c1)C2.[Cl-]- InChIKey
BPCWVZBSCNFVNY-UHFFFAOYSA-N- Molecular formula
- C19H28ClNO
- Average molar mass
- 321.9 g/mol
- Monoisotopic mass
- 321.1859422
Names & identifiers
- Preferred name
- 6-Azabicyclo(3.2.1)octane, 6-cyclopentyl-1-(m-hydroxyphenyl)-7-methyl-, hydrochloride
- IUPAC
- 3-(6-cyclopentyl-7-methyl-6-azoniabicyclo[3.2.1]octan-1-yl)phenol chloride
Names & synonyms
6-Azabicyclo(3.2.1)octane, 6-cyclopentyl-1-(m-hydroxyphenyl)-7-methyl-, hydrochloride6-Cyclopentyl-1-(m-hydroxyphenyl)-7-methyl-6-azabicyclo(3.2.1)octane hydrochloride66968-13-6RefChem:307194
Database identifiers
- CAS
66968-13-6- PubChem CID
- 48709
Properties
Computed structural properties
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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