N-(1-azabicyclo[2.2.2]octan-3-yl)quinolin-8-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)quinolin-8-amine Openeye Name: N-quinuclidin-3-ylquinolin-8-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-8-quinolinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)quinolin-8-amine Traditional Name: 8-quinolyl(quinuclidin-3-yl)amine Formula: C16H19N3 MolecularWeight: 253.34216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=CC4=C3N=CC=C4

InChI

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