N-(pyridin-2-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine

Systemtic Name: N-(pyridin-2-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Openeye Name: N-(2-pyridylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine CAS Name: N-(2-pyridinylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine IUPAC Name: N-(pyridin-2-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Traditional Name: indolizidin-1-yl(2-pyridylmethyl)amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NCC3=CC=CC=N3

Isomeric SMILES

C1CCN2CCC(C2C1)NCC3=CC=CC=N3

InChI

InChI=1S/C14H21N3/c1-3-8-15-12(5-1)11-16-13-7-10-17-9-4-2-6-14(13)17/h1,3,5,8,13-14,16H,2,4,6-7,9-11H2