1-(4-bromophenyl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanimine

Systemtic Name: 1-(4-bromophenyl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanimine Openeye Name: 1-(4-bromophenyl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanimine CAS Name: 1-(4-bromophenyl)-N-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(4-bromophenyl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanimine Traditional Name: (Z)-1-(4-bromophenyl)ethylidene-(4-pyridin-1-ium-2-ylpiperazino)amine Formula: C17H20BrN4+ MolecularWeight: 360.2715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=[NH+]2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N/N1CCN(CC1)C2=CC=CC=[NH+]2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H19BrN4/c1-14(15-5-7-16(18)8-6-15)20-22-12-10-21(11-13-22)17-4-2-3-9-19-17/h2-9H,10-13H2,1H3/p+1/b20-14-