N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7H-purin-6-amine

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7H-purin-6-amine Openeye Name: N-[(3R)-quinuclidin-3-yl]-7H-purin-6-amine CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7H-purin-6-amine IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7H-purin-6-amine Traditional Name: 7H-purin-6-yl-[(3R)-quinuclidin-3-yl]amine Formula: C12H16N6 MolecularWeight: 244.29564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=NC=NC4=C3NC=N4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC3=NC=NC4=C3NC=N4

InChI

InChI=1S/C12H16N6/c1-3-18-4-2-8(1)9(5-18)17-12-10-11(14-6-13-10)15-7-16-12/h6-9H,1-5H2,(H2,13,14,15,16,17)/t9-/m0/s1