2-(3,4-dihydro-2H-quinolin-1-yl)-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-(4-piperidin-1-iumyl)-1,3,4-oxadiazole IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole Formula: C16H21N4O+ MolecularWeight: 285.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NN=C(O3)C4CC[NH2+]CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NN=C(O3)C4CC[NH2+]CC4

InChI

InChI=1S/C16H20N4O/c1-2-6-14-12(4-1)5-3-11-20(14)16-19-18-15(21-16)13-7-9-17-10-8-13/h1-2,4,6,13,17H,3,5,7-11H2/p+1