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

Systemtic Name: N-(phenylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Openeye Name: N-benzyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine CAS Name: N-(phenylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine IUPAC Name: N-benzyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Traditional Name: benzyl(indolizidin-1-yl)amine Formula: C15H22N2 MolecularWeight: 230.34858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN2CCC(C2C1)NCC3=CC=CC=C3

InChI

InChI=1S/C15H22N2/c1-2-6-13(7-3-1)12-16-14-9-11-17-10-5-4-8-15(14)17/h1-3,6-7,14-16H,4-5,8-12H2