N-(3-methyl-1-phenyl-butyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Openeye Name: N-(3-methyl-1-phenyl-butyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine CAS Name: N-(3-methyl-1-phenylbutyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine IUPAC Name: N-(3-methyl-1-phenylbutyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Traditional Name: indolizidin-1-yl-(3-methyl-1-phenyl-butyl)amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC2CCN3C2CCCC3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC2CCN3C2CCCC3

InChI

InChI=1S/C19H30N2/c1-15(2)14-18(16-8-4-3-5-9-16)20-17-11-13-21-12-7-6-10-19(17)21/h3-5,8-9,15,17-20H,6-7,10-14H2,1-2H3