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

Systemtic Name: N-(3-methylbutyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Openeye Name: N-isopentyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine CAS Name: N-(3-methylbutyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine IUPAC Name: N-(3-methylbutyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Traditional Name: indolizidin-1-yl(isoamyl)amine Formula: C13H26N2 MolecularWeight: 210.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1CCN2C1CCCC2

Isomeric SMILES

CC(C)CCNC1CCN2C1CCCC2

InChI

InChI=1S/C13H26N2/c1-11(2)6-8-14-12-7-10-15-9-4-3-5-13(12)15/h11-14H,3-10H2,1-2H3