[(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-(2-methylphenyl)carbamate

Systemtic Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-(2-methylphenyl)carbamate Openeye Name: [(3S)-quinuclidin-3-yl] N-(o-tolyl)carbamate CAS Name: N-(2-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-(2-methylphenyl)carbamate Traditional Name: N-(o-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=C1NC(=O)OC2CN3CCC2CC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)O[C@@H]2CN3CCC2CC3

InChI

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