1-(4-chlorophenyl)-N-methoxy-3-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]propan-1-imine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-3-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]propan-1-imine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-3-[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]propan-1-imine CAS Name: 1-(4-chlorophenyl)-N-methoxy-3-[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]-1-propanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-3-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]propan-1-imine Traditional Name: (E)-[1-(4-chlorophenyl)-3-[4-(1-oxidopyridin-1-ium-2-yl)piperidino]propylidene]-methoxy-amine Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCN1CCC(CC1)C2=CC=CC=[N+]2[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CO/N=C(\CCN1CCC(CC1)C2=CC=CC=[N+]2[O-])/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-26-22-19(16-5-7-18(21)8-6-16)11-15-23-13-9-17(10-14-23)20-4-2-3-12-24(20)25/h2-8,12,17H,9-11,13-15H2,1H3/b22-19+