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

Systemtic Name: [(1S)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]azanium Openeye Name: [(1S)-2-methyl-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propyl]ammonium CAS Name: [(1S)-2-methyl-1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]ammonium IUPAC Name: [(1S)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]azanium Traditional Name: [(1S)-2-methyl-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propyl]ammonium Formula: C11H15N4O+ MolecularWeight: 219.263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O/c1-7(2)9(12)11-14-10(15-16-11)8-4-3-5-13-6-8/h3-7,9H,12H2,1-2H3/p+1/t9-/m0/s1