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

Systemtic Name: (5-ethylpyridin-2-yl)methyl-methyl-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Openeye Name: (3-benzyl-1,2,4-oxadiazol-5-yl)methyl-[(5-ethyl-2-pyridyl)methyl]-methyl-ammonium CAS Name: (5-ethyl-2-pyridinyl)methyl-methyl-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: (3-benzyl-1,2,4-oxadiazol-5-yl)methyl-[(5-ethylpyridin-2-yl)methyl]-methylazanium Traditional Name: (3-benzyl-1,2,4-oxadiazol-5-yl)methyl-[(5-ethyl-2-pyridyl)methyl]-methyl-ammonium Formula: C19H23N4O+ MolecularWeight: 323.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C[NH+](C)CC2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CN=C(C=C1)C[NH+](C)CC2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O/c1-3-15-9-10-17(20-12-15)13-23(2)14-19-21-18(22-24-19)11-16-7-5-4-6-8-16/h4-10,12H,3,11,13-14H2,1-2H3/p+1