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

Systemtic Name: 6-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Openeye Name: 6-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine CAS Name: 6-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine IUPAC Name: 6-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Traditional Name: (6-phenylindolizidin-1-yl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2CC1C3=CC=CC=C3)N

Isomeric SMILES

C1CC2C(CCN2CC1C3=CC=CC=C3)N

InChI

InChI=1S/C14H20N2/c15-13-8-9-16-10-12(6-7-14(13)16)11-4-2-1-3-5-11/h1-5,12-14H,6-10,15H2