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

Systemtic Name: N-[1-(3-bromophenyl)propyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[1-(3-bromophenyl)propyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[1-(3-bromophenyl)propyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[1-(3-bromophenyl)propyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: 1-(3-bromophenyl)propyl-pyrrolizidin-1-yl-amine Formula: C16H23BrN2 MolecularWeight: 323.27122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Br)NC2CCN3C2CCC3

Isomeric SMILES

CCC(C1=CC(=CC=C1)Br)NC2CCN3C2CCC3

InChI

InChI=1S/C16H23BrN2/c1-2-14(12-5-3-6-13(17)11-12)18-15-8-10-19-9-4-7-16(15)19/h3,5-6,11,14-16,18H,2,4,7-10H2,1H3