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

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-propoxyphenyl)carbamate Openeye Name: quinuclidin-3-yl N-(2-propoxyphenyl)carbamate CAS Name: N-(2-propoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-propoxyphenyl)carbamate Traditional Name: N-(2-propoxyphenyl)carbamic acid quinuclidin-3-yl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)OC2CN3CCC2CC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)OC2CN3CCC2CC3

InChI

InChI=1S/C17H24N2O3/c1-2-11-21-15-6-4-3-5-14(15)18-17(20)22-16-12-19-9-7-13(16)8-10-19/h3-6,13,16H,2,7-12H2,1H3,(H,18,20)