(3R)-3-phenyl-1-azabicyclo[2.2.2]octane

Systemtic Name: (3R)-3-phenyl-1-azabicyclo[2.2.2]octane Openeye Name: (3R)-3-phenylquinuclidine CAS Name: (3R)-3-phenyl-1-azabicyclo[2.2.2]octane IUPAC Name: (3R)-3-phenyl-1-azabicyclo[2.2.2]octane Traditional Name: (3R)-3-phenylquinuclidine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1[C@@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C13H17N/c1-2-4-11(5-3-1)13-10-14-8-6-12(13)7-9-14/h1-5,12-13H,6-10H2/t13-/m0/s1