[(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-(3-methylphenyl)carbamate

Systemtic Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-(3-methylphenyl)carbamate Openeye Name: [(3S)-quinuclidin-3-yl] N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid [(3S)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid [(3S)-quinuclidin-3-yl] ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC2CN3CCC2CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)O[C@@H]2CN3CCC2CC3

InChI

InChI=1S/C15H20N2O2/c1-11-3-2-4-13(9-11)16-15(18)19-14-10-17-7-5-12(14)6-8-17/h2-4,9,12,14H,5-8,10H2,1H3,(H,16,18)/t14-/m1/s1