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

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-N-methoxy-ethanimine Openeye Name: 1-(4-chlorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-N-methoxy-ethanimine CAS Name: 1-(4-chlorophenyl)-2-[4-(2-fluorophenyl)-1-piperazin-1-iumyl]-N-methoxyethanimine IUPAC Name: 1-(4-chlorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-N-methoxyethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethylidene]-methoxy-amine Formula: C19H22ClFN3O+ MolecularWeight: 362.848883

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C[NH+]1CCN(CC1)C2=CC=CC=C2F)C3=CC=C(C=C3)Cl

Isomeric SMILES

CO/N=C(\C[NH+]1CCN(CC1)C2=CC=CC=C2F)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClFN3O/c1-25-22-18(15-6-8-16(20)9-7-15)14-23-10-12-24(13-11-23)19-5-3-2-4-17(19)21/h2-9H,10-14H2,1H3/p+1/b22-18+