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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]ethanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]ethanimine CAS Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]-1-piperazin-4-iumyl]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]ethanimine Traditional Name: (Z)-[4-(4-chlorobenzyl)piperazin-4-ium-1-yl]-[1-(4-chlorophenyl)ethylidene]amine Formula: C19H22Cl2N3+ MolecularWeight: 363.30408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC[NH+](CC1)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/N1CC[NH+](CC1)CC2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21Cl2N3/c1-15(17-4-8-19(21)9-5-17)22-24-12-10-23(11-13-24)14-16-2-6-18(20)7-3-16/h2-9H,10-14H2,1H3/p+1/b22-15-