1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methyl]-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]methanimine Traditional Name: (E)-(2-chlorobenzylidene)-[4-(2-chlorobenzyl)piperazin-4-ium-1-yl]amine Formula: C18H20Cl2N3+ MolecularWeight: 349.2775

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=CC=C2Cl)N=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=CC=C2Cl)/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H19Cl2N3/c19-17-7-3-1-5-15(17)13-21-23-11-9-22(10-12-23)14-16-6-2-4-8-18(16)20/h1-8,13H,9-12,14H2/p+1/b21-13+