N-(1-azabicyclo[2.2.2]octan-3-yl)quinolin-2-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)quinolin-2-amine Openeye Name: N-quinuclidin-3-ylquinolin-2-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-quinolinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)quinolin-2-amine Traditional Name: 2-quinolyl(quinuclidin-3-yl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN2CCC1C(C2)NC3=NC4=CC=CC=C4C=C3

InChI

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