2-[(1R)-1-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[4-(o-tolyl)piperazin-1-ium-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[4-(2-methylphenyl)-1-piperazin-1-iumyl]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[4-(o-tolyl)piperazin-1-ium-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)C(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c1-16-8-6-7-11-19(16)25-14-12-24(13-15-25)17(2)20-22-23-21(26-20)18-9-4-3-5-10-18/h3-11,17H,12-15H2,1-2H3/p+1/t17-/m1/s1