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

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-pentoxyphenyl)carbamate Openeye Name: quinuclidin-3-yl N-(2-pentoxyphenyl)carbamate CAS Name: N-(2-pentoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-pentoxyphenyl)carbamate Traditional Name: N-(2-amoxyphenyl)carbamic acid quinuclidin-3-yl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1NC(=O)OC2CN3CCC2CC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1NC(=O)OC2CN3CCC2CC3

InChI

InChI=1S/C19H28N2O3/c1-2-3-6-13-23-17-8-5-4-7-16(17)20-19(22)24-18-14-21-11-9-15(18)10-12-21/h4-5,7-8,15,18H,2-3,6,9-14H2,1H3,(H,20,22)