Basic information
- CAS
21042-91-1- Standard SMILES
CC(C[NH+]1CC2CCC(CC2)C1)C(O)(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
QSVYTTAMBIQHES-UHFFFAOYSA-N- Molecular formula
- C24H32ClNO
- Average molar mass
- 386 g/mol
- Monoisotopic mass
- 385.2172423
Names & identifiers
- Preferred name
- 3-Azabicyclo(3.2.2)nonane-3-propanol, beta-methyl-alpha,alpha-diphenyl-, hydrochloride
- IUPAC
- 3-(3-azoniabicyclo[3.2.2]nonan-3-yl)-2-methyl-1,1-diphenylpropan-1-ol chloride
Names & synonyms
3-Azabicyclo(3.2.2)nonane-3-propanol, beta-methyl-alpha,alpha-diphenyl-, hydrochloride21042-91-11,1-Diphenyl-2-methyl-3-(3-azabicyclo(3.2.2)non-3-yl)propanol hydrochloridealpha-(2-(3-Azabicyclo(3.2.2)non-3-yl)-1-methylethyl)benzhydrol hydrochlorideBenzhydrol, alpha-(2-(3-azabicyclo(3.2.2)non-3-yl)-1-methylethyl)-, hydrochlorideRefChem:276770
Database identifiers
- CAS
21042-91-1- PubChem CID
- 30458
Properties
Computed structural properties
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…