[(1S)-3-methyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)butyl]azanium

Systemtic Name: [(1S)-3-methyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)butyl]azanium Openeye Name: [(1S)-3-methyl-1-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]butyl]ammonium CAS Name: [(1S)-3-methyl-1-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)butyl]azanium Traditional Name: [(1S)-3-methyl-1-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]butyl]ammonium Formula: C12H17N4O+ MolecularWeight: 233.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=NO1)C2=CC=CC=N2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=NC(=NO1)C2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C12H16N4O/c1-8(2)7-9(13)12-15-11(16-17-12)10-5-3-4-6-14-10/h3-6,8-9H,7,13H2,1-2H3/p+1/t9-/m0/s1