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

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl N-(3-propylphenyl)carbamate Openeye Name: quinuclidin-3-yl N-(3-propylphenyl)carbamate CAS Name: N-(3-propylphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(3-propylphenyl)carbamate Traditional Name: N-(3-propylphenyl)carbamic acid quinuclidin-3-yl ester Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)NC(=O)OC2CN3CCC2CC3

Isomeric SMILES

CCCC1=CC(=CC=C1)NC(=O)OC2CN3CCC2CC3

InChI

InChI=1S/C17H24N2O2/c1-2-4-13-5-3-6-15(11-13)18-17(20)21-16-12-19-9-7-14(16)8-10-19/h3,5-6,11,14,16H,2,4,7-10,12H2,1H3,(H,18,20)