N-phenethyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine

Systemtic Name: N-phenethyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Openeye Name: N-phenethyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine CAS Name: N-phenethyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine IUPAC Name: N-phenethyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Traditional Name: indolizidin-1-yl(phenethyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCN2CCC(C2C1)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H24N2/c1-2-6-14(7-3-1)9-11-17-15-10-13-18-12-5-4-8-16(15)18/h1-3,6-7,15-17H,4-5,8-13H2