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

Systemtic Name: N-(pyridin-4-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Openeye Name: N-(4-pyridylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine CAS Name: N-(pyridin-4-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine IUPAC Name: N-(pyridin-4-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Traditional Name: indolizidin-1-yl(4-pyridylmethyl)amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NCC3=CC=NC=C3

Isomeric SMILES

C1CCN2CCC(C2C1)NCC3=CC=NC=C3

InChI

InChI=1S/C14H21N3/c1-2-9-17-10-6-13(14(17)3-1)16-11-12-4-7-15-8-5-12/h4-5,7-8,13-14,16H,1-3,6,9-11H2