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

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-1-[3-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]phenyl]methanimine Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-1-[3-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]phenyl]methanimine CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-1-[3-[(Z)-(4-methyl-1-piperazinyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-1-[3-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]phenyl]methanimine Traditional Name: (Z)-(4-methylpiperazin-4-ium-1-yl)-[3-[(Z)-(4-methylpiperazino)iminomethyl]benzylidene]amine Formula: C18H29N6+ MolecularWeight: 329.46306

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CC=CC(=C2)C=NN3CCN(CC3)C

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=CC=CC(=C2)/C=N\N3CCN(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+1/b19-15-,20-16-