2-methylidene-3-(4-methylphenyl)-1-azabicyclo[2.2.2]octan-3-ol hydrochloride

Systemtic Name: 2-methylidene-3-(4-methylphenyl)-1-azabicyclo[2.2.2]octan-3-ol hydrochloride Openeye Name: 2-methylene-3-(p-tolyl)quinuclidin-3-ol hydrochloride CAS Name: 2-methylene-3-(4-methylphenyl)-1-azabicyclo[2.2.2]octan-3-ol hydrochloride IUPAC Name: 2-methylidene-3-(4-methylphenyl)-1-azabicyclo[2.2.2]octan-3-ol hydrochloride Traditional Name: 2-methylene-3-(p-tolyl)quinuclidin-3-ol hydrochloride Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3CCN(C2=C)CC3)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3CCN(C2=C)CC3)O.Cl

InChI

InChI=1S/C15H19NO.ClH/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;1H