N-[1-(4-bromophenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[1-(4-bromophenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[1-(4-bromophenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: 1-(4-bromophenyl)ethyl-pyrrolizidin-1-yl-amine Formula: C15H21BrN2 MolecularWeight: 309.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2CCN3C2CCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC2CCN3C2CCC3

InChI

InChI=1S/C15H21BrN2/c1-11(12-4-6-13(16)7-5-12)17-14-8-10-18-9-2-3-15(14)18/h4-7,11,14-15,17H,2-3,8-10H2,1H3