N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-pyridin-4-yl-methanimine

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-pyridin-4-yl-methanimine Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-(4-pyridyl)methanimine CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-pyridin-4-ylmethanimine IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-pyridin-4-ylmethanimine Traditional Name: indolizidin-7-yl(4-pyridylmethylene)amine Formula: C14H19N3 MolecularWeight: 229.32076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CCN2C1)N=CC3=CC=NC=C3

Isomeric SMILES

C1CC2CC(CCN2C1)N=CC3=CC=NC=C3

InChI

InChI=1S/C14H19N3/c1-2-14-10-13(5-9-17(14)8-1)16-11-12-3-6-15-7-4-12/h3-4,6-7,11,13-14H,1-2,5,8-10H2