3-(phenoxymethyl)-5-[[(2S)-2-pyridin-2-ylpiperidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(phenoxymethyl)-5-[[(2S)-2-pyridin-2-ylpiperidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(phenoxymethyl)-5-[[(2S)-2-(2-pyridyl)piperidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(phenoxymethyl)-5-[[(2S)-2-(2-pyridinyl)-1-piperidin-1-iumyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(phenoxymethyl)-5-[[(2S)-2-pyridin-2-ylpiperidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-(phenoxymethyl)-5-[[(2S)-2-(2-pyridyl)piperidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C2=CC=CC=N2)CC3=NC(=NO3)COC4=CC=CC=C4

Isomeric SMILES

C1CC[NH+]([C@@H](C1)C2=CC=CC=N2)CC3=NC(=NO3)COC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2/c1-2-8-16(9-3-1)25-15-19-22-20(26-23-19)14-24-13-7-5-11-18(24)17-10-4-6-12-21-17/h1-4,6,8-10,12,18H,5,7,11,13-15H2/p+1/t18-/m0/s1