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

Systemtic Name: 3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-ol chloride Openeye Name: 3-(p-tolyl)quinuclidin-1-ium-3-ol chloride CAS Name: 3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-ol chloride IUPAC Name: 3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-ol chloride Traditional Name: 3-(p-tolyl)quinuclidin-1-ium-3-ol chloride Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO.ClH/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;1H