1-azabicyclo[2.2.2]octan-3-yl N-(2,6-dimethylphenyl)carbamate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2,6-dimethylphenyl)carbamate Openeye Name: quinuclidin-3-yl N-(2,6-dimethylphenyl)carbamate CAS Name: N-(2,6-dimethylphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2,6-dimethylphenyl)carbamate Traditional Name: N-(2,6-dimethylphenyl)carbamic acid quinuclidin-3-yl ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11-4-3-5-12(2)15(11)17-16(19)20-14-10-18-8-6-13(14)7-9-18/h3-5,13-14H,6-10H2,1-2H3,(H,17,19)