N-(1-azabicyclo[2.2.2]octan-3-yl)quinolin-5-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)quinolin-5-amine Openeye Name: N-quinuclidin-3-ylquinolin-5-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-quinolinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)quinolin-5-amine Traditional Name: 5-quinolyl(quinuclidin-3-yl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C16H19N3/c1-4-14-13(3-2-8-17-14)15(5-1)18-16-11-19-9-6-12(16)7-10-19/h1-5,8,12,16,18H,6-7,9-11H2