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

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl N-(3-methoxyphenyl)carbamate Openeye Name: quinuclidin-3-yl N-(3-methoxyphenyl)carbamate CAS Name: N-(3-methoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(3-methoxyphenyl)carbamate Traditional Name: N-(3-methoxyphenyl)carbamic acid quinuclidin-3-yl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)OC2CN3CCC2CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)OC2CN3CCC2CC3

InChI

InChI=1S/C15H20N2O3/c1-19-13-4-2-3-12(9-13)16-15(18)20-14-10-17-7-5-11(14)6-8-17/h2-4,9,11,14H,5-8,10H2,1H3,(H,16,18)