(3R)-2-methylidene-3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-ol

Systemtic Name: (3R)-2-methylidene-3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-ol Openeye Name: (3R)-2-methylene-3-(p-tolyl)quinuclidin-1-ium-3-ol CAS Name: (3R)-2-methylene-3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-ol IUPAC Name: (3R)-2-methylidene-3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-ol Traditional Name: (3R)-2-methylene-3-(p-tolyl)quinuclidin-1-ium-3-ol Formula: C15H20NO+ MolecularWeight: 230.3254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3CC[NH+](C2=C)CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(C3CC[NH+](C2=C)CC3)O

InChI

InChI=1S/C15H19NO/c1-11-3-5-13(6-4-11)15(17)12(2)16-9-7-14(15)8-10-16/h3-6,14,17H,2,7-10H2,1H3/p+1/t15-/m0/s1