2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazole

Systemtic Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazole Openeye Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazole CAS Name: 2-(5-methyl-3-phenyl-4-isoxazolyl)-5-(1-piperidin-1-iumylmethyl)-1,3,4-oxadiazole IUPAC Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazole Traditional Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazole Formula: C18H21N4O2+ MolecularWeight: 325.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C[NH+]4CCCCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C[NH+]4CCCCC4

InChI

InChI=1S/C18H20N4O2/c1-13-16(17(21-24-13)14-8-4-2-5-9-14)18-20-19-15(23-18)12-22-10-6-3-7-11-22/h2,4-5,8-9H,3,6-7,10-12H2,1H3/p+1