N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(4-fluorophenyl)ethanimine

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(4-fluorophenyl)ethanimine Openeye Name: N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(4-fluorophenyl)ethanimine CAS Name: N-[4-[(2-chlorophenyl)methyl]-1-piperazin-4-iumyl]-1-(4-fluorophenyl)ethanimine IUPAC Name: N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(4-fluorophenyl)ethanimine Traditional Name: (Z)-[4-(2-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=CC=C2Cl)C3=CC=C(C=C3)F

Isomeric SMILES

C/C(=N/N1CC[NH+](CC1)CC2=CC=CC=C2Cl)/C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21ClFN3/c1-15(16-6-8-18(21)9-7-16)22-24-12-10-23(11-13-24)14-17-4-2-3-5-19(17)20/h2-9H,10-14H2,1H3/p+1/b22-15-