1-azabicyclo[2.2.2]octan-3-yl-(4-methylphenyl)methanone hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CN3CCC2CC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CN3CCC2CC3.Cl

InChI

InChI=1S/C15H19NO.ClH/c1-11-2-4-13(5-3-11)15(17)14-10-16-8-6-12(14)7-9-16;/h2-5,12,14H,6-10H2,1H3;1H