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

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl N-(3-ethoxyphenyl)carbamate Openeye Name: quinuclidin-3-yl N-(3-ethoxyphenyl)carbamate CAS Name: N-(3-ethoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(3-ethoxyphenyl)carbamate Traditional Name: N-m-phenetylcarbamic acid quinuclidin-3-yl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)OC2CN3CCC2CC3

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)OC2CN3CCC2CC3

InChI

InChI=1S/C16H22N2O3/c1-2-20-14-5-3-4-13(10-14)17-16(19)21-15-11-18-8-6-12(15)7-9-18/h3-5,10,12,15H,2,6-9,11H2,1H3,(H,17,19)