N-(4-methylpiperazin-4-ium-1-yl)-1-[3-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-1-[3-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenyl]methanimine Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-1-[3-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenyl]methanimine CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-1-[3-[(Z)-(4-methyl-1-piperazin-4-iumyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-1-[3-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]phenyl]methanimine Traditional Name: (Z)-(4-methylpiperazin-4-ium-1-yl)-[3-[(Z)-(4-methylpiperazin-4-ium-1-yl)iminomethyl]benzylidene]amine Formula: C18H30N6+2 MolecularWeight: 330.471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CC(=CC=C2)C=NN3CC[NH+](CC3)C

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=CC(=CC=C2)/C=N\N3CC[NH+](CC3)C

InChI

InChI=1S/C18H28N6/c1-21-6-10-23(11-7-21)19-15-17-4-3-5-18(14-17)16-20-24-12-8-22(2)9-13-24/h3-5,14-16H,6-13H2,1-2H3/p+2/b19-15-,20-16-