[3-(1-acetamidocyclopentyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-azanium

Systemtic Name: [3-(1-acetamidocyclopentyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-azanium Openeye Name: [3-(1-acetamidocyclopentyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-ammonium CAS Name: [3-(1-acetamidocyclopentyl)-1,2,4-oxadiazol-5-yl]methyl-ethylammonium IUPAC Name: [3-(1-acetamidocyclopentyl)-1,2,4-oxadiazol-5-yl]methyl-ethylazanium Traditional Name: [3-(1-acetamidocyclopentyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-ammonium Formula: C12H21N4O2+ MolecularWeight: 253.32074

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=NC(=NO1)C2(CCCC2)NC(=O)C

Isomeric SMILES

CC[NH2+]CC1=NC(=NO1)C2(CCCC2)NC(=O)C

InChI

InChI=1S/C12H20N4O2/c1-3-13-8-10-14-11(16-18-10)12(15-9(2)17)6-4-5-7-12/h13H,3-8H2,1-2H3,(H,15,17)/p+1