1-[(4-chlorophenyl)methyl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]piperidin-1-ium-4-imine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]piperidin-1-ium-4-imine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]piperidin-1-ium-4-imine CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-4-piperidin-1-iumimine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]piperidin-1-ium-4-imine Traditional Name: [1-(4-chlorobenzyl)piperidin-1-ium-4-ylidene]-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]amine Formula: C21H22ClN4O2+ MolecularWeight: 397.87798

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NOCC2=NN=C(O2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[NH+](CCC1=NOCC2=NN=C(O2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O2/c22-18-8-6-16(7-9-18)14-26-12-10-19(11-13-26)25-27-15-20-23-24-21(28-20)17-4-2-1-3-5-17/h1-9H,10-15H2/p+1