N-[1-(1-adamantyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(1-adamantyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(1-adamantyl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(1-adamantyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(1-adamantyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(1-adamantyl)ethyl-quinuclidin-3-yl-amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC4CN5CCC4CC5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC4CN5CCC4CC5

InChI

InChI=1S/C19H32N2/c1-13(20-18-12-21-4-2-17(18)3-5-21)19-9-14-6-15(10-19)8-16(7-14)11-19/h13-18,20H,2-12H2,1H3