5-[[(3R)-3-cyclohexylpyrrolidin-1-ium-1-yl]methyl]-3-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[(3R)-3-cyclohexylpyrrolidin-1-ium-1-yl]methyl]-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[(3R)-3-cyclohexylpyrrolidin-1-ium-1-yl]methyl]-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[[(3R)-3-cyclohexyl-1-pyrrolidin-1-iumyl]methyl]-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[[(3R)-3-cyclohexylpyrrolidin-1-ium-1-yl]methyl]-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[(3R)-3-cyclohexylpyrrolidin-1-ium-1-yl]methyl]-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C18H25N4O+ MolecularWeight: 313.4173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC[NH+](C2)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)[C@H]2CC[NH+](C2)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C18H24N4O/c1-2-6-14(7-3-1)15-9-11-22(12-15)13-17-20-18(21-23-17)16-8-4-5-10-19-16/h4-5,8,10,14-15H,1-3,6-7,9,11-13H2/p+1/t15-/m0/s1