N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]aniline

Systemtic Name: N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]aniline Openeye Name: N-[(E)-quinuclidin-3-ylideneamino]aniline CAS Name: N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]aniline IUPAC Name: N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]aniline Traditional Name: phenyl-[(E)-quinuclidin-3-ylideneamino]amine Formula: C13H17N3 MolecularWeight: 215.29418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=NNC3=CC=CC=C3)C2

Isomeric SMILES

C1CN2CCC1/C(=N\NC3=CC=CC=C3)/C2

InChI

InChI=1S/C13H17N3/c1-2-4-12(5-3-1)14-15-13-10-16-8-6-11(13)7-9-16/h1-5,11,14H,6-10H2/b15-13-