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3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name:3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
Openeye Name:3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
CAS Name:3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
IUPAC Name:3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
Traditional Name:3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
Formula: C13H17NO
MolecularWeight: 203.28018
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)(C3=CC=CC=C3)O


Isomeric SMILES

C1CC2CC(CC1N2)(C3=CC=CC=C3)O


InChI

InChI=1S/C13H17NO/c15-13(10-4-2-1-3-5-10)8-11-6-7-12(9-13)14-11/h1-5,11-12,14-15H,6-9H2


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