1-(4-fluorophenyl)-N-methoxy-2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]ethanimine

Systemtic Name: 1-(4-fluorophenyl)-N-methoxy-2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]ethanimine Openeye Name: 1-(4-fluorophenyl)-N-methoxy-2-[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]ethanimine CAS Name: 1-(4-fluorophenyl)-N-methoxy-2-[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]ethanimine IUPAC Name: 1-(4-fluorophenyl)-N-methoxy-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]ethanimine Traditional Name: (Z)-[1-(4-fluorophenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidino]ethylidene]-methoxy-amine Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1CCC(CC1)C2=CC=CC=[N+]2[O-])C3=CC=C(C=C3)F

Isomeric SMILES

CO/N=C(\CN1CCC(CC1)C2=CC=CC=[N+]2[O-])/C3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3O2/c1-25-21-18(15-5-7-17(20)8-6-15)14-22-12-9-16(10-13-22)19-4-2-3-11-23(19)24/h2-8,11,16H,9-10,12-14H2,1H3/b21-18+