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

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl N-(3-octoxyphenyl)carbamate Openeye Name: quinuclidin-3-yl N-(3-octoxyphenyl)carbamate CAS Name: N-(3-octoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(3-octoxyphenyl)carbamate Traditional Name: N-(3-octoxyphenyl)carbamic acid quinuclidin-3-yl ester Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1)NC(=O)OC2CN3CCC2CC3

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)NC(=O)OC2CN3CCC2CC3

InChI

InChI=1S/C22H34N2O3/c1-2-3-4-5-6-7-15-26-20-10-8-9-19(16-20)23-22(25)27-21-17-24-13-11-18(21)12-14-24/h8-10,16,18,21H,2-7,11-15,17H2,1H3,(H,23,25)