(3S)-3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-ol

Systemtic Name: (3S)-3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-ol Openeye Name: (3S)-3-(p-tolyl)quinuclidin-1-ium-3-ol CAS Name: (3S)-3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-ol IUPAC Name: (3S)-3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-ol Traditional Name: (3S)-3-(p-tolyl)quinuclidin-1-ium-3-ol Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C[NH+]3CCC2CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(C[NH+]3CCC2CC3)O

InChI

InChI=1S/C14H19NO/c1-11-2-4-12(5-3-11)14(16)10-15-8-6-13(14)7-9-15/h2-5,13,16H,6-10H2,1H3/p+1/t14-/m1/s1