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

Systemtic Name: N-(thiophen-3-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Openeye Name: N-(3-thienylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine CAS Name: N-(3-thiophenylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine IUPAC Name: N-(thiophen-3-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Traditional Name: indolizidin-1-yl(3-thenyl)amine Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NCC3=CSC=C3

Isomeric SMILES

C1CCN2CCC(C2C1)NCC3=CSC=C3

InChI

InChI=1S/C13H20N2S/c1-2-6-15-7-4-12(13(15)3-1)14-9-11-5-8-16-10-11/h5,8,10,12-14H,1-4,6-7,9H2