1-(3-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]ethanimine

Systemtic Name: 1-(3-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]ethanimine Openeye Name: 1-(3-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]ethanimine CAS Name: 1-(3-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]-1-piperazin-4-iumyl]ethanimine IUPAC Name: 1-(3-bromophenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]ethanimine Traditional Name: (E)-1-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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