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

Systemtic Name: [(1S)-3-methyl-1-[3-(pyridin-2-ylmethyl)-1,2,4-oxadiazol-5-yl]butyl]azanium Openeye Name: [(1S)-3-methyl-1-[3-(2-pyridylmethyl)-1,2,4-oxadiazol-5-yl]butyl]ammonium CAS Name: [(1S)-3-methyl-1-[3-(2-pyridinylmethyl)-1,2,4-oxadiazol-5-yl]butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-[3-(pyridin-2-ylmethyl)-1,2,4-oxadiazol-5-yl]butyl]azanium Traditional Name: [(1S)-3-methyl-1-[3-(2-pyridylmethyl)-1,2,4-oxadiazol-5-yl]butyl]ammonium Formula: C13H19N4O+ MolecularWeight: 247.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=NO1)CC2=CC=CC=N2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=NC(=NO1)CC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C13H18N4O/c1-9(2)7-11(14)13-16-12(17-18-13)8-10-5-3-4-6-15-10/h3-6,9,11H,7-8,14H2,1-2H3/p+1/t11-/m0/s1