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

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl N-(3-pentoxyphenyl)carbamate Openeye Name: quinuclidin-3-yl N-(3-pentoxyphenyl)carbamate CAS Name: N-(3-pentoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(3-pentoxyphenyl)carbamate Traditional Name: N-(3-amoxyphenyl)carbamic acid quinuclidin-3-yl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OC2CN3CCC2CC3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)OC2CN3CCC2CC3

InChI

InChI=1S/C19H28N2O3/c1-2-3-4-12-23-17-7-5-6-16(13-17)20-19(22)24-18-14-21-10-8-15(18)9-11-21/h5-7,13,15,18H,2-4,8-12,14H2,1H3,(H,20,22)