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

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(4-fluorophenyl)ethanimine Openeye Name: N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(4-fluorophenyl)ethanimine CAS Name: N-[4-[(4-chlorophenyl)methyl]-1-piperazin-4-iumyl]-1-(4-fluorophenyl)ethanimine IUPAC Name: N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(4-fluorophenyl)ethanimine Traditional Name: (E)-[4-(4-chlorobenzyl)piperazin-4-ium-1-yl]-[1-(4-fluorophenyl)ethylidene]amine Formula: C19H22ClFN3+ MolecularWeight: 346.849483

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClFN3/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+