N-[1-(2-bromophenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[1-(2-bromophenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[1-(2-bromophenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[1-(2-bromophenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: 1-(2-bromophenyl)ethyl-pyrrolizidin-1-yl-amine Formula: C15H21BrN2 MolecularWeight: 309.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2CCN3C2CCC3

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2CCN3C2CCC3

InChI

InChI=1S/C15H21BrN2/c1-11(12-5-2-3-6-13(12)16)17-14-8-10-18-9-4-7-15(14)18/h2-3,5-6,11,14-15,17H,4,7-10H2,1H3