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

Systemtic Name: N-(1-pyridin-2-ylethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Openeye Name: N-[1-(2-pyridyl)ethyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine CAS Name: N-[1-(2-pyridinyl)ethyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine IUPAC Name: N-(1-pyridin-2-ylethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Traditional Name: indolizidin-1-yl-[1-(2-pyridyl)ethyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2CCN3C2CCCC3

Isomeric SMILES

CC(C1=CC=CC=N1)NC2CCN3C2CCCC3

InChI

InChI=1S/C15H23N3/c1-12(13-6-2-4-9-16-13)17-14-8-11-18-10-5-3-7-15(14)18/h2,4,6,9,12,14-15,17H,3,5,7-8,10-11H2,1H3