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

Systemtic Name: 1-(4-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]ethanimine Openeye Name: 1-(4-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]ethanimine CAS Name: 1-(4-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]-1-piperazin-4-iumyl]ethanimine IUPAC Name: 1-(4-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]ethanimine Traditional Name: (E)-1-(4-bromophenyl)ethylidene-[4-(4-chlorobenzyl)piperazin-4-ium-1-yl]amine Formula: C19H22BrClN3+ MolecularWeight: 407.75508

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrClN3/c1-15(17-4-6-18(20)7-5-17)22-24-12-10-23(11-13-24)14-16-2-8-19(21)9-3-16/h2-9H,10-14H2,1H3/p+1/b22-15+