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

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-(1-adamantyl)carbamate Openeye Name: [(3R)-quinuclidin-3-yl] N-(1-adamantyl)carbamate CAS Name: N-(1-adamantyl)carbamic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-(1-adamantyl)carbamate Traditional Name: N-(1-adamantyl)carbamic acid [(3R)-quinuclidin-3-yl] ester Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)OC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H28N2O2/c21-17(22-16-11-20-3-1-15(16)2-4-20)19-18-8-12-5-13(9-18)7-14(6-12)10-18/h12-16H,1-11H2,(H,19,21)/t12?,13?,14?,16-,18?/m0/s1