(3S)-3-phenyl-1-azoniabicyclo[2.2.2]octan-3-ol

Systemtic Name: (3S)-3-phenyl-1-azoniabicyclo[2.2.2]octan-3-ol Openeye Name: (3S)-3-phenylquinuclidin-1-ium-3-ol CAS Name: (3S)-3-phenyl-1-azoniabicyclo[2.2.2]octan-3-ol IUPAC Name: (3S)-3-phenyl-1-azoniabicyclo[2.2.2]octan-3-ol Traditional Name: (3S)-3-phenylquinuclidin-1-ium-3-ol Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1C[NH+]2CCC1[C@@](C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C13H17NO/c15-13(11-4-2-1-3-5-11)10-14-8-6-12(13)7-9-14/h1-5,12,15H,6-10H2/p+1/t13-/m1/s1