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3-Azabicyclo(4.2.1)nonane-3-propanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride

HCID 52659
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Basic information

CAS
73855-71-7
Standard SMILES
OC(CC[NH+]1CCC2CCC(C2)C1)(c1ccccc1)C1CCCCC1.[Cl-]
InChIKey
JSBCNPQCCZRYLB-UHFFFAOYSA-N
Molecular formula
C23H36ClNO
Average molar mass
378 g/mol
Monoisotopic mass
377.2485425

Names & identifiers

Preferred name
3-Azabicyclo(4.2.1)nonane-3-propanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride
IUPAC
3-(3-azoniabicyclo[4.2.1]nonan-3-yl)-1-cyclohexyl-1-phenylpropan-1-ol chloride

Names & synonyms

NSC 95515alpha-Cyclohexyl-alpha-phenyl-3-azabicyclo(4.2.1)nonane-3-propanol hydrochloride3-Azabicyclo(4.2.1)nonane-3-propanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride73855-71-7RefChem:276787

Database identifiers

CAS
73855-71-7
PubChem CID
52659

Properties

Computed structural properties

Topological polar surface area
24.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
26
Formal charge
0
Complexity
412

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