(5-ethylpyridin-2-yl)methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: (5-ethylpyridin-2-yl)methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: (5-ethyl-2-pyridyl)methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: (5-ethyl-2-pyridinyl)methyl-methyl-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: (5-ethylpyridin-2-yl)methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: (5-ethyl-2-pyridyl)methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C16H19N6O+ MolecularWeight: 311.36166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C[NH+](C)CC2=NC(=NO2)C3=NC=CN=C3

Isomeric SMILES

CCC1=CN=C(C=C1)C[NH+](C)CC2=NC(=NO2)C3=NC=CN=C3

InChI

InChI=1S/C16H18N6O/c1-3-12-4-5-13(19-8-12)10-22(2)11-15-20-16(21-23-15)14-9-17-6-7-18-14/h4-9H,3,10-11H2,1-2H3/p+1