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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O/c1-3-8(2)10(13)12-15-11(16-17-12)9-5-4-6-14-7-9/h4-8,10H,3,13H2,1-2H3/p+1/t8-,10-/m0/s1