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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]methanimine Traditional Name: (Z)-(4-chlorobenzylidene)-[4-(4-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=C(C=C2)Cl)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=C(C=C2)Cl)/N=C\C3=CC=C(C=C3)Cl

InChI

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