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

Systemtic Name: [3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(4-pyridylmethyl)ammonium CAS Name: [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(pyridin-4-ylmethyl)azanium Traditional Name: [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(4-pyridylmethyl)ammonium Formula: C17H18FN4O+ MolecularWeight: 313.349423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C[NH+](C)CC3=CC=NC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C[NH+](C)CC3=CC=NC=C3)F

InChI

InChI=1S/C17H17FN4O/c1-12-3-4-14(9-15(12)18)17-20-16(23-21-17)11-22(2)10-13-5-7-19-8-6-13/h3-9H,10-11H2,1-2H3/p+1