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

Systemtic Name: 1-phenylethyl N-(1-azabicyclo[2.2.2]octan-3-yl)carbamate Openeye Name: 1-phenylethyl N-quinuclidin-3-ylcarbamate CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)carbamic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl N-(1-azabicyclo[2.2.2]octan-3-yl)carbamate Traditional Name: N-quinuclidin-3-ylcarbamic acid 1-phenylethyl ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C16H22N2O2/c1-12(13-5-3-2-4-6-13)20-16(19)17-15-11-18-9-7-14(15)8-10-18/h2-6,12,14-15H,7-11H2,1H3,(H,17,19)