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

Systemtic Name: (5-ethylpyridin-2-yl)methyl-methyl-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Openeye Name: (5-ethyl-2-pyridyl)methyl-methyl-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: (5-ethyl-2-pyridinyl)methyl-methyl-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: (5-ethylpyridin-2-yl)methyl-methyl-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Traditional Name: (5-ethyl-2-pyridyl)methyl-methyl-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C[NH+](C)CC2=NC(=NO2)COC3=CC=CC=C3

Isomeric SMILES

CCC1=CN=C(C=C1)C[NH+](C)CC2=NC(=NO2)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-3-15-9-10-16(20-11-15)12-23(2)13-19-21-18(22-25-19)14-24-17-7-5-4-6-8-17/h4-11H,3,12-14H2,1-2H3/p+1