1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-methylphenyl)imidazolidin-2-one

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-methylphenyl)imidazolidin-2-one Openeye Name: 1-(m-tolyl)-3-quinuclidin-3-yl-imidazolidin-2-one CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-methylphenyl)-2-imidazolidinone IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-methylphenyl)imidazolidin-2-one Traditional Name: 1-(m-tolyl)-3-quinuclidin-3-yl-2-imidazolidinone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(C2=O)C3CN4CCC3CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(C2=O)C3CN4CCC3CC4

InChI

InChI=1S/C17H23N3O/c1-13-3-2-4-15(11-13)19-9-10-20(17(19)21)16-12-18-7-5-14(16)6-8-18/h2-4,11,14,16H,5-10,12H2,1H3