2-(1-adamantyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-quinuclidin-3-yl-acetamide CAS Name: 2-(1-adamantyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-quinuclidin-3-yl-acetamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H30N2O/c22-18(20-17-12-21-3-1-16(17)2-4-21)11-19-8-13-5-14(9-19)7-15(6-13)10-19/h13-17H,1-12H2,(H,20,22)